CS-0874384

Methyl 5-fluoro-1h-benzo[d]imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1193789-41-1

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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

C₉H₇FN₂O₂

Molecular Weight

194.16

Synonyms

None

SMILES

COC(=O)C1=C(C=CC2=C1N=CN2)F

Tpsa

54.98

Logp

1.4886

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01152
1193789-41-1 | Methyl 5-fluoro-1H-benzimidazole-4-carboxylate
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-0874384

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC2=C1N=CN2)F

Tpsa:
54.98

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874385

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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:
C₆H₇BrO

Molecular Weight:
175.02

Synonyms:
None

SMILES:
CC1=C(CBr)C=CO1

Tpsa:
13.14

Logp:
2.48292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874386

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2)OC

Tpsa:
52.6

Logp:
3.117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClNO₃

Molecular Weight:
151.55

Synonyms:
None

SMILES:
C1C(CO1)(CCl)[N+](=O)[O-]

Tpsa:
52.37

Logp:
0.2709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2