CS-0761195

3-Methyl-N-[(4-methyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]benzamide

Manufacturer: ChemScene

CAS Number: 591761-88-5

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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

C₁₂H₁₄N₄OS

Molecular Weight

262.33

Synonyms

None

SMILES

CN1C(=S)NN=C1CNC(=O)C1=CC(C)=CC=C1

Tpsa

62.71

Logp

1.71611

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85533
591761-88-5 | N-(5-Mercapto-4-methyl-4H-[1,2,4]triazol-3-ylmethyl)-3-methyl-benzamide
A2B Chem --

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

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Img

ChemScene

CS-0761195

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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:
C₁₂H₁₄N₄OS

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CN1C(=S)NN=C1CNC(=O)C1=CC(C)=CC=C1

Tpsa:
62.71

Logp:
1.71611

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄OS

Molecular Weight:
288.37

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(=O)NCC1=NNC(=S)N1CC=C

Tpsa:
62.71

Logp:
2.36511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0761197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄OS

Molecular Weight:
288.37

Synonyms:
None

SMILES:
CC(NC(=O)C1=CC=CC=C1)C1=NNC(=S)N1CC=C

Tpsa:
62.71

Logp:
2.61769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0761198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂S

Molecular Weight:
292.36

Synonyms:
None

SMILES:
COC1=CC=C(CC(=O)NCC2=NNC(=S)N2C)C=C1

Tpsa:
71.94

Logp:
1.34519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5