CS-0366071

3-Oxo-2-phenylpentanenitrile

Manufacturer: ChemScene

CAS Number: 6277-02-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0366071-250mg In Stock ₹ 22,502.28
1g CS-0366071-1g In Stock ₹ 43,977.84

CS-0366071 - 250mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

MFCD01570061

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

α-(1-Oxopropyl)benzeneacetonitrile

SMILES

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

Tpsa

40.86

Logp

2.27288

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH04017
6277-02-7 | 3-Oxo-2-phenylpentanenitrile
A2B Chem ₹ 12,491.76 - ₹ 29,774.88

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-0366071

--


Purity:
98%

MDL No:
MFCD01570061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
α-(1-Oxopropyl)benzeneacetonitrile

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

Tpsa:
40.86

Logp:
2.27288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
3-oxo-3-phenyl-propanamide

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

Tpsa:
60.16

Logp:
0.7447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366074

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
3-Oxo-N-(2-pyrimidinyl)butanamide

SMILES:
CC(CC(NC1=NC=CC=N1)=O)=O

Tpsa:
71.95

Logp:
0.3942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄O₂

Molecular Weight:
158.16

Synonyms:
None

SMILES:
NNC(C1CCNNC1=O)=O

Tpsa:
96.25

Logp:
-2.383

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1