CS-1154183

4-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 83431-74-7

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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

C₈H₅FN₂O₂

Molecular Weight

180.14

Synonyms

None

SMILES

O=C(O)C1=NC=2C(F)=CC=CC2N1

Tpsa

65.98

Logp

1.4002

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CS-1124846
7-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid
ChemScene --
AH80382
83431-74-7 | 4-Fluorobenzimidazole-2-carboxylic acid
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

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Img

ChemScene

CS-1154183

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C(F)=CC=CC2N1

Tpsa:
65.98

Logp:
1.4002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1154184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.23

Synonyms:
None

SMILES:
C([C@H](C(OC)=O)N)C=1C=C2C(=CC1)NC(=O)O2

Tpsa:
98.32

Logp:
0.1639

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1154185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N1=CN(C=2C=CC=CC2)CCC1

Tpsa:
15.6

Logp:
1.925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1154186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.37

Synonyms:
None

SMILES:
C([C@@H](NC(C)=O)C1=CC=CC=C1)C2=NC3=C(C=C2)C=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A