CS-0544568

1-(6-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1253394-75-0

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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

C₁₂H₁₃ClN₂O

Molecular Weight

236.70

Synonyms

None

SMILES

CC(C1=NC2=CC=C(Cl)C=C2N1CCC)=O

Tpsa

34.89

Logp

3.3023

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM16241
1253394-75-0 | 1-(6-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanone
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-0544568

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CC(C1=NC2=CC=C(Cl)C=C2N1CCC)=O

Tpsa:
34.89

Logp:
3.3023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544570

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
OCCCC1=NC2=CC(Cl)=CC=C2N1C

Tpsa:
38.05

Logp:
2.1516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544571

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)O

Tpsa:
83.91

Logp:
1.0877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544572

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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:
C₁₂H₈Cl₃N

Molecular Weight:
272.56

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=2C(Cl)=C3C(=NC2C1)CCC3

Tpsa:
12.89

Logp:
4.6837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0