CS-0768071

2-Chloro-1-(2-methylbenzimidazol-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 901346-69-8

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2N1C(=O)CCl

Tpsa

34.89

Logp

2.22372

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FXSP
2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AY22157
901346-69-8 | 2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0768071

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1C(=O)CCl

Tpsa:
34.89

Logp:
2.22372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768072

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
None

SMILES:
CCCCC1=CC2=CC(Br)=CC=C2O1

Tpsa:
13.14

Logp:
4.5379

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768073

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OC(=O)CCCCN1C=CC2=CC=CC=C12

Tpsa:
42.23

Logp:
2.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768074

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN1CCN(CC1)CCCCC(O)=O

Tpsa:
43.78

Logp:
0.4887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5