CS-0886914

2-Acetyl-4-chlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 855291-07-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

None

SMILES

N#CC1=CC=C(Cl)C=C1C(C)=O

Tpsa

40.86

Logp

2.41428

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HC31
Benzonitrile, 2-acetyl-4-chloro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP66945
855291-07-5 | Benzonitrile, 2-acetyl-4-chloro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0886914

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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:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C=C1C(C)=O

Tpsa:
40.86

Logp:
2.41428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886915

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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:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(C(C)=O)C=C1F

Tpsa:
40.86

Logp:
2.03908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886916

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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:
C₈H₁₂ClNO₂

Molecular Weight:
189.64

Synonyms:
None

SMILES:
COC([C@H]1N[C@H](CC1)C#C)=O.Cl

Tpsa:
38.33

Logp:
0.335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886917

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(NC[C@H]1[C@]2([H])[C@@]1([H])CNC2)=O

Tpsa:
50.36

Logp:
0.9765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2