CS-0595559

Triethylammonium 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazine-1-carbodithioate

Manufacturer: ChemScene

CAS Number: 477713-60-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClF₃N₄S₂

Molecular Weight

388.90

Synonyms

None

SMILES

CC[NH+](CC)CC.C1=C(C=NC(=C1Cl)NNC(=S)[S-])C(F)(F)F

Tpsa

41.39

Logp

2.4331

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀ClF₃N₄S₂

Molecular Weight:
388.90

Synonyms:
None

SMILES:
CC[NH+](CC)CC.C1=C(C=NC(=C1Cl)NNC(=S)[S-])C(F)(F)F

Tpsa:
41.39

Logp:
2.4331

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0595560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClF₃N₃S₂

Molecular Weight:
301.74

Synonyms:
None

SMILES:
CSC(=S)NNC1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
36.95

Logp:
3.3182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0595568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₂N₂O₄S

Molecular Weight:
362.44

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=C(SC(=N2)NC(=O)C(C)(C)C)CC(=O)O)OC

Tpsa:
88.52

Logp:
3.73882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0595569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀N₂O₄S

Molecular Weight:
348.42

Synonyms:
None

SMILES:
CCCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC(=C(C=C2)OC)C

Tpsa:
88.52

Logp:
3.49282

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7