CS-1162865

2-Chloro-1-methyl-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 203302-74-3

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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

C₈H₈ClN₃

Molecular Weight

181.62

Synonyms

None

SMILES

ClC1=NC=2C=C(N)C=CC2N1C

Tpsa

43.84

Logp

1.8089

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB04503
203302-74-3 | 1H-Benzimidazol-5-amine, 2-chloro-1-methyl-
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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Show Difference

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ChemScene

CS-1162865

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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:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC1=NC=2C=C(N)C=CC2N1C

Tpsa:
43.84

Logp:
1.8089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1162867

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NOSi

Molecular Weight:
131.25

Synonyms:
None

SMILES:
O=C(N)C[Si](C)(C)C

Tpsa:
43.09

Logp:
0.8099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162868

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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:
C₁₆H₁₂O₂S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C1OCC2C1=C(C=3C=CC=CC3)C=4C=CSC4C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162871

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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:
C₉H₉N₃O₃S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2SC(=NN2C1=O)C

Tpsa:
73.56

Logp:
0.63612

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2