CS-0709618

1-(3-Chlorobenzyl)-1H-imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439900-24-9

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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

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

None

SMILES

OC(=O)C1=CN=CN1CC1=CC(Cl)=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
AX71331
1439900-24-9 | 1-(3-Chlorobenzyl)-1H-imidazole-5-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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Show Difference

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ChemScene

CS-0709618

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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=CN=CN1CC1=CC(Cl)=CC=C1

Tpsa:
55.12

Logp:
2.283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709619

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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=CN=CN1CC1=C(Cl)C=CC=C1

Tpsa:
55.12

Logp:
2.283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709620

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

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

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709621

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CN=C2)C(C)=C1C(O)=O

Tpsa:
68.01

Logp:
1.64144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3