CS-0887374

3-Isobutyrylbenzonitrile

Manufacturer: ChemScene

CAS Number: 197792-47-5

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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

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

N#CC1=CC=CC(C(C(C)C)=O)=C1

Tpsa

40.86

Logp

2.39698

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KE52
3-(2-Methyl-1-oxopropyl)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR09578
197792-47-5 | 3-(2-Methyl-1-oxopropyl)benzonitrile
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-0887374

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(C(C)C)=O)=C1

Tpsa:
40.86

Logp:
2.39698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.39698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
None

SMILES:
N#CC1=C(C(C)C)N=C(N)S1

Tpsa:
62.7

Logp:
1.72038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
N#CC1=C(C(C)C)N=CS1

Tpsa:
36.68

Logp:
2.13818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1