CS-1140021

2-(3-Chlorophenyl)-6-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1571-88-6

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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

C₁₃H₈ClN₃O₂

Molecular Weight

273.68

Synonyms

None

SMILES

O=N(=O)C1=CC=C2N=C(NC2=C1)C=3C=CC=C(Cl)C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA79160
1571-88-6 | 1H-Benzimidazole, 2-(3-chlorophenyl)-6-nitro-
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-1140021

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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:
C₁₃H₈ClN₃O₂

Molecular Weight:
273.68

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2N=C(NC2=C1)C=3C=CC=C(Cl)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140022

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OC1)C3CCNCC3

Tpsa:
30.49

Logp:
1.8823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140024

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC=C1OC2CC2

Tpsa:
46.53

Logp:
2.5794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1140026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=2C=CC=CC2)C=3C=C(C=CC13)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A