CS-0763033

3,5-Diisopropylbenzonitrile

Manufacturer: ChemScene

CAS Number: 77212-90-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.80508

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75824
77212-90-9 | 3,5-Diisopropylbenzonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763033

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.80508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC1=CC(=CC(C)=C1)C(=O)OC

Tpsa:
26.3

Logp:
2.34402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.72

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₂I

Molecular Weight:
353.33

Synonyms:
None

SMILES:
FC1=CC(Br)=C(I)C(Cl)=C1F

Tpsa:
0

Logp:
3.9853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0