CS-0731191

1-(2-Chloro-1H-benzo[d]imidazol-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 90533-07-6

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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

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

CC(=O)N1C(Cl)=NC2=CC=CC=C12

Tpsa

34.89

Logp

2.3498

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH94771
90533-07-6 | 1-(2-Chloro-1H-benzo[d]imidazol-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0731191

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CC(=O)N1C(Cl)=NC2=CC=CC=C12

Tpsa:
34.89

Logp:
2.3498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0731192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCN1C(=NC2=CC=CC=C12)N1CCC(O)CC1

Tpsa:
41.29

Logp:
2.0173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCN1C(=NC2=CC=CC=C12)N1CCCC(O)C1

Tpsa:
41.29

Logp:
2.0173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CCN1C(=NC2=CC=CC=C12)N1CCCC(CO)C1

Tpsa:
41.29

Logp:
2.2649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3