CS-0576975

2-Phenylsuccinonitrile

Manufacturer: ChemScene

CAS Number: 13706-68-8

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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

C₁₀H₈N₂

Molecular Weight

156.18

Synonyms

Phenylsuccinonitrile

SMILES

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

Tpsa

47.58

Logp

2.20746

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA50077
13706-68-8 | Butanedinitrile, 2-phenyl-
A2B Chem ₹ 9,411.60

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

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Img

ChemScene

CS-0576975

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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:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
Phenylsuccinonitrile

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

Tpsa:
47.58

Logp:
2.20746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO

Molecular Weight:
226.67

Synonyms:
(5-chloro-2-fluorophenyl)-cyclopentylmethanone

SMILES:
C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)F

Tpsa:
17.07

Logp:
3.852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576977

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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:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1F)Cl)C#N

Tpsa:
23.79

Logp:
2.6592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0576978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
4-[(Phenylsulfonyl)methyl]aniline

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)N

Tpsa:
60.16

Logp:
2.2427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3