Zisnet DB;Dinutylammonium Oleate;6-(Dibutylamino)-s-triazine-2,4-dithiol;2-Dibutylamino-4,6-dimercapto-s-triazine;2-Dibutylamino-4,6-dimercapto-sym-triazine;6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL;2-(Dibutylamino)-1,3,5-triazine-4,6-bisthiol;2-(DIBUTYLAMINO)-4,6-DIMERCAPTO-1,3,5-TRIAZINE;2-(N,N-Dibutylamino)-1,3,5-triazine-4,6-bisthiol;N,N-Dibutyl-4,6-dimercapto-1,3,5-triazine-2-amine

Catalog No. : KL-0029529-995

Cas No. : 29529-99-5

Molecular Formula : C₁₁H₂₀N₄S₂

Molecular Weight : 272.43

MDL No. : MFCD00272594

Pack Size	Stock	Purity	Brand	List Price	Your Price	Quantity
0.05g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$19	Login to see price	- +
0.1g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$19	Login to see price	- +
0.25g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$19	Login to see price	- +
0.5g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$19	Login to see price	- +
1g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$24	Login to see price	- +
2.5g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$25	Login to see price	- +
5g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$26	Login to see price	- +
10g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$27	Login to see price	- +
25g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$38	Login to see price	- +
50g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$64	Login to see price	- +
100g	LEAD_TIME_FROM_7_DAYS	95%	Enamine	$119	Login to see price	- +

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GHS
Exact Mass	272.11294
Smiles	S=C1NC(=S)N=C(N(CCCC)CCCC)N1
Synonym	Zisnet DB;Dinutylammonium Oleate;6-(Dibutylamino)-s-triazine-2,4-dithiol;2-Dibutylamino-4,6-dimercapto-s-triazine;2-Dibutylamino-4,6-dimercapto-sym-triazine;6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL;2-(Dibutylamino)-1,3,5-triazine-4,6-bisthiol;2-(DIBUTYLAMINO)-4,6-DIMERCAPTO-1,3,5-TRIAZINE;2-(N,N-Dibutylamino)-1,3,5-triazine-4,6-bisthiol;N,N-Dibutyl-4,6-dimercapto-1,3,5-triazine-2-amine;油酸二丁铵;6-(二丁氨基)-1,3,5-三嗪-2,4-二硫醇;6-(二丁胺基)-1,3,5-三嗪-2,4-二硫酚;6-(二丁基氨基)-1,3,5-三唑-2,4-二硫醇;6-(二丁基氨基)-1,3,5-三嗪-2,4(1H,3H)-二硫酮;1,3,5-三嗪-2,4(1H,3H)-二硫酮, 6-(二丁基氨基)-
Character
Storage Condition
Melting Point	143 °C
Canonical Smiles	CCCCN(CCCC)C1NC(=S)NC(=S)N=1
Flash Point
Chemical Stability
Density
Boiling Point
HS Code
Chirality
Biological Activity
Physicochemical Propertie
Inchi	InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)
UN No.
Feature
Useage
InchiKey	IXDGHAZCSMVIFX-UHFFFAOYSA-N
Vapor Pressure
Transport Condition
Brand

GHS

Exact Mass

272.11294

Smiles

S=C1NC(=S)N=C(N(CCCC)CCCC)N1

Synonym

Zisnet DB;Dinutylammonium Oleate;6-(Dibutylamino)-s-triazine-2,4-dithiol;2-Dibutylamino-4,6-dimercapto-s-triazine;2-Dibutylamino-4,6-dimercapto-sym-triazine;6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL;2-(Dibutylamino)-1,3,5-triazine-4,6-bisthiol;2-(DIBUTYLAMINO)-4,6-DIMERCAPTO-1,3,5-TRIAZINE;2-(N,N-Dibutylamino)-1,3,5-triazine-4,6-bisthiol;N,N-Dibutyl-4,6-dimercapto-1,3,5-triazine-2-amine;油酸二丁铵;6-(二丁氨基)-1,3,5-三嗪-2,4-二硫醇;6-(二丁胺基)-1,3,5-三嗪-2,4-二硫酚;6-(二丁基氨基)-1,3,5-三唑-2,4-二硫醇;6-(二丁基氨基)-1,3,5-三嗪-2,4(1H,3H)-二硫酮;1,3,5-三嗪-2,4(1H,3H)-二硫酮, 6-(二丁基氨基)-

Character

Storage Condition

Melting Point

143 °C

Canonical Smiles

CCCCN(CCCC)C1NC(=S)NC(=S)N=1

Flash Point

Chemical Stability

Density

Boiling Point

HS Code

Chirality

Biological Activity

Physicochemical Propertie

Inchi

InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)

UN No.

Feature

Useage

InchiKey

IXDGHAZCSMVIFX-UHFFFAOYSA-N

Vapor Pressure

Transport Condition

Brand

Risk Statements
Signal Word
Water Solubility
Dangerous Goods
Safety Statements
Storage Temp.
Hazard Codes
Hazardous Decomposition Products

Risk Statements

Signal Word

Water Solubility

Dangerous Goods

Safety Statements

Storage Temp.

Hazard Codes

Hazardous Decomposition Products

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