CS-0769561

2-Methyl-3-Oxo-2-phenylbutanenitrile

Manufacturer: ChemScene

CAS Number: 22872-40-8

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Purity

95%

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

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

Tpsa

40.86

Logp

2.05688

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45443
22872-40-8 | 2-methyl-3-oxo-2-phenylbutanenitrile
A2B Chem --

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-0769561

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Purity:
95%

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

Tpsa:
40.86

Logp:
2.05688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769562

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C(C1=CC2=CC=NC=C2N1)C1=CC=CC=C1

Tpsa:
28.68

Logp:
3.1537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769564

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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:
C₁₅H₁₇ClN₂O₂S

Molecular Weight:
324.83

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(NCCC2=CC=C(Cl)C=C2)S1

Tpsa:
51.22

Logp:
3.5567

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0769565

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C2CNCC2=C1

Tpsa:
49.41

Logp:
0.5401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2