CS-0465158

4-Methyl-3-oxo-2-phenylpentanenitrile

Manufacturer: ChemScene

CAS Number: 32039-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0465158-5g In Stock ₹ 1,33,815.84

CS-0465158 - 5g

₹ 1,33,815.84

In Stock

Quantity

1

Base Price: ₹ 1,33,815.84

GST (18%): ₹ 24,086.851

Total Price: ₹ 1,57,902.691

Purity

98%

MDL No

MFCD11208544

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

a-(2-Methyl-1-oxopropyl)benzeneacetonitrile

SMILES

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

Tpsa

40.86

Logp

2.51888

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47474
32039-89-7 | 4-Methyl-3-oxo-2-phenylpentanenitrile
A2B Chem ₹ 20,192.16 - ₹ 70,672.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465158

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Purity:
98%

MDL No:
MFCD11208544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
a-(2-Methyl-1-oxopropyl)benzeneacetonitrile

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

Tpsa:
40.86

Logp:
2.51888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465159

--


Purity:
98%

MDL No:
MFCD00094104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
3-Piperidinoanisole

SMILES:
COC1=CC=CC(=C1)N2CCCCC2

Tpsa:
12.47

Logp:
2.6855

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465160

--


Purity:
98%

MDL No:
MFCD00127282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
1-(DIMETHYLAMINO)-5-(2-THIENYL)-1,4-PENTADIEN-3-ONE

SMILES:
CN(C)/C=C/C(=O)/C=C/C1=CC=CS1

Tpsa:
20.31

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465161

--


Purity:
98%

MDL No:
MFCD00138582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
3-(Dimethylamino)-2-(4-fluorophenyl)acrylonitrile

SMILES:
CN(C)/C=C(\C#N)/C1=CC=C(C=C1)F

Tpsa:
27.03

Logp:
2.25178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2