CS-1145292

2-(3-Aminophenyl)-1H-benzo[d]imidazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 190121-98-3

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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

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

None

SMILES

O=C(O)C1=CC=C2N=C(NC2=C1)C=3C=CC=C(N)C3

Tpsa

92

Logp

2.5103

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB11682
190121-98-3 | 1H-Benzimidazole-6-carboxylic acid, 2-(3-aminophenyl)-
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-1145292

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2N=C(NC2=C1)C=3C=CC=C(N)C3

Tpsa:
92

Logp:
2.5103

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1145293

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BFO₄

Molecular Weight:
195.94

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2B(O)OCC2=C1F

Tpsa:
66.76

Logp:
-0.2584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1145295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
C(OC1=C(OC)C=CC=C1)[C@@H]2N(C(CSC(C)=O)=O)CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N=1C=2C=CC(OCC)=CC2C=CC1C(N)C

Tpsa:
48.14

Logp:
2.6532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3