CS-0602533

2-Methyl-1H-benzo[d]imidazole-6-carboxamide

Manufacturer: ChemScene

CAS Number: 93192-50-8

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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

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N

Tpsa

71.77

Logp

0.97022

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH99989
93192-50-8 | 5-BENZIMIDAZOLECARBOXAMIDE, 2-METHYL-
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

Show Difference

Img

ChemScene

CS-0602533

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C=C(C=C2)C(=O)N

Tpsa:
71.77

Logp:
0.97022

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0602534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₄S₂

Molecular Weight:
393.48

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=CC=C(C=C2)N

Tpsa:
118.36

Logp:
2.2129

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0602536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CC2=C(S1)N=C3N2C=CS3

Tpsa:
46.4

Logp:
2.7487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)NC(=O)C2=CC(=CN2C)Br

Tpsa:
46.92

Logp:
2.74332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2