CS-0602664

2-Chloro-6-phenyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 863222-23-5

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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

C₁₃H₉ClN₂

Molecular Weight

228.68

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)Cl

Tpsa

28.68

Logp

3.8833

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB73581
863222-23-5 | 1H-BENZIMIDAZOLE,2-CHLORO-5-PHENYL-
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-0602664

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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:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)Cl

Tpsa:
28.68

Logp:
3.8833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602666

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=NC2=CC3=C(C=C2N1)OCO3

Tpsa:
47.14

Logp:
1.60002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0602674

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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:
C₁₃H₁₈N₄O₅S

Molecular Weight:
342.37

Synonyms:
None

SMILES:
CO/N=C/C1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-]

Tpsa:
105.35

Logp:
0.6567

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₃

Molecular Weight:
278.31

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)/C=N/OC)[N+](=O)[O-]

Tpsa:
71.21

Logp:
1.3269

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4