CS-0709665

1-(3-Fluorobenzyl)-1H-imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439897-61-6

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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

C₁₁H₉FN₂O₂

Molecular Weight

220.20

Synonyms

None

SMILES

OC(=O)C1=NC=CN1CC1=CC(F)=CC=C1

Tpsa

55.12

Logp

1.7687

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71288
1439897-61-6 | 1-(3-Fluorobenzyl)-1H-imidazole-2-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-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-0709665

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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:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
OC(=O)C1=NC=CN1CC1=CC(F)=CC=C1

Tpsa:
55.12

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709666

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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:
C₉H₁₆Cl₂N₄

Molecular Weight:
251.16

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CCCN(C1)C1=NC=CN=C1

Tpsa:
55.04

Logp:
1.2477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₄

Molecular Weight:
251.16

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CCCN(C1)C1=NC=NC=C1

Tpsa:
55.04

Logp:
1.2477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OC(=O)C1=CC(OCC2CCOCC2)=NC=N1

Tpsa:
81.54

Logp:
0.9802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4