CS-0586739

5-Oxo-5-phenylpentanenitrile

Manufacturer: ChemScene

CAS Number: 10413-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0586739-5g In Stock ₹ 92,319.24

CS-0586739 - 5g

₹ 92,319.24

In Stock

Quantity

1

Base Price: ₹ 92,319.24

GST (18%): ₹ 16,617.463

Total Price: ₹ 1,08,936.703

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

5-Oxo-5-phenylvaleronitrile

SMILES

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

Tpsa

40.86

Logp

2.56318

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD79370
10413-00-0 | 5-Oxo-5-phenylvaleronitrile
A2B Chem ₹ 27,464.76 - ₹ 73,153.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586739

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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:
5-Oxo-5-phenylvaleronitrile

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

Tpsa:
40.86

Logp:
2.56318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁O₂P

Molecular Weight:
360.39

Synonyms:
Allyl (triphenylphosphoranylidene)acetate

SMILES:
C=CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.5119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0586741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
2-NAPHTHYLOXYETHANENITRILE

SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC#N

Tpsa:
33.02

Logp:
2.74218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S₂

Molecular Weight:
243.35

Synonyms:
5,5-Dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid

SMILES:
CC1(C(NC(S1)C2=CSC=C2)C(=O)O)C

Tpsa:
49.33

Logp:
2.3149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2