CS-0761201

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

Manufacturer: ChemScene

CAS Number: 754233-93-7

The price for this product is unavailable. Please request a quote

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

CC(NC(=O)C1=CC=CC=C1)C1=NNC(=S)N1C

Tpsa

62.71

Logp

1.96869

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0761201

--


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:
CC(NC(=O)C1=CC=CC=C1)C1=NNC(=S)N1C

Tpsa:
62.71

Logp:
1.96869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761202

--


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:
CCN1C(=S)NN=C1CNC(=O)C1=CC=C(OC)C=C1

Tpsa:
71.94

Logp:
1.89919

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0761203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NN=C(O1)SCC(=O)NN

Tpsa:
94.04

Logp:
1.12702

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
COC1=C2OC(=CC2=CC=C1)C1=NNC(=S)N1CC=C

Tpsa:
55.98

Logp:
3.54849

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4