CS-0554936

2-(Ethylthio)-1-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 853791-62-5

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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

C₁₀H₁₂N₂S

Molecular Weight

192.28

Synonyms

None

SMILES

CN1C2=CC=CC=C2N=C1SCC

Tpsa

17.82

Logp

2.6853

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX42940
853791-62-5 | 2-ethylsulfanyl-1-methylbenzimidazole
A2B Chem --

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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

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Img

ChemScene

CS-0554936

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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:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1SCC

Tpsa:
17.82

Logp:
2.6853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C1=CC2=NC=CC=C2N1)N

Tpsa:
71.77

Logp:
0.6618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo-(9CI)

SMILES:
CN(C)C(=O)C1CCC(=O)N1

Tpsa:
49.41

Logp:
-0.6468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₄

Molecular Weight:
265.10

Synonyms:
4-chloro-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidine

SMILES:
ClC1=CC=CC=C1N2N=CC3=C(Cl)N=CN=C32

Tpsa:
43.6

Logp:
3.1223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1