CS-0784562

2-Isopropylbenzonitrile

Manufacturer: ChemScene

CAS Number: 40751-52-8

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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

C₁₀H₁₁N

Molecular Weight

145.20

Synonyms

None

SMILES

N#CC1=CC=CC=C1C(C)C

Tpsa

23.79

Logp

2.68168

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ01019
40751-52-8 | Benzonitrile, 2-(1-methylethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0784562

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1C(C)C

Tpsa:
23.79

Logp:
2.68168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784563

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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:
C₂₄H₃₁FO₃Si

Molecular Weight:
414.59

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=C1)OCC

Tpsa:
46.53

Logp:
6.4307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0784564

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1N([C@@H](C)CO)C=CC2=C1C=CC(C)=C2[N+]([O-])=O

Tpsa:
85.37

Logp:
1.77142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0784565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO₃

Molecular Weight:
313.12

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C2C=C(F)C(Br)=CC2=C1)OCC

Tpsa:
46.53

Logp:
3.6237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2