CS-0371474

2-Bromo-7-methoxy-1H-benzo[d]imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1388074-40-5

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Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₃

Molecular Weight

271.07

Synonyms

None

SMILES

O=C(C1=CC(OC)=C2C(N=C(Br)N2)=C1)O

Tpsa

75.21

Logp

2.0322

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0371474

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2C(N=C(Br)N2)=C1)O

Tpsa:
75.21

Logp:
2.0322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371475

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
2-Chloro-4-methoxy-1H-benzimidazole-6-carboxylic acid

SMILES:
O=C(C1=CC(OC)=C2C(N=C(Cl)N2)=C1)O

Tpsa:
75.21

Logp:
1.9231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371476

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
2-Amino-5-bromo-1H-benzimidazol-7-ol

SMILES:
OC1=C2C(N=C(N)N2)=CC(Br)=C1

Tpsa:
74.93

Logp:
1.6132

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0371478

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1H-Benzimidazole-2,7-diamine

SMILES:
NC1=NC2=CC=CC(N)=C2N1

Tpsa:
80.72

Logp:
0.7273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0