CS-0871758

6-Bromo-5-fluoro-1h-benzo[d]imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092803-73-9

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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

C₈H₄BrFN₂O₂

Molecular Weight

259.03

Synonyms

None

SMILES

C1=C2C(=C(C(=C1Br)F)C(=O)O)N=CN2

Tpsa

65.98

Logp

2.1627

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03959
2092803-73-9 | 6-Bromo-5-fluoro-1H-benzimidazole-4-carboxylic acid
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0871758

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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:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1Br)F)C(=O)O)N=CN2

Tpsa:
65.98

Logp:
2.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂S

Molecular Weight:
269.11

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)N)Br)SC(F)F

Tpsa:
52.04

Logp:
2.9282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871760

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(O1)C=CNC2=O

Tpsa:
72.3

Logp:
0.9077

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871761

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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:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)F)F)Br

Tpsa:
34.14

Logp:
2.5845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2