CS-0709654

1-(2-Chlorobenzyl)-1H-imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439898-30-2

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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

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

None

SMILES

OC(=O)C1=NC=CN1CC1=C(Cl)C=CC=C1

Tpsa

55.12

Logp

2.283

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71305
1439898-30-2 | 1-(2-Chlorobenzyl)-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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Img

ChemScene

CS-0709654

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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:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
OC(=O)C1=NC=CN1CC1=C(Cl)C=CC=C1

Tpsa:
55.12

Logp:
2.283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2=CC=CC(=C2)C(F)(F)F)C=N1

Tpsa:
55.12

Logp:
2.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(N[C@@H]1CCNC1)NC1=NC=CC=C1

Tpsa:
66.05

Logp:
0.565

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0709657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFN₃O

Molecular Weight:
273.73

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(CNC(=O)N[C@@H]2CCNC2)=C1

Tpsa:
53.16

Logp:
1.4086

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3