CS-0458122

2-(2,6-Diisopropylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 92849-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0458122-5g In Stock ₹ 1,49,986.68

CS-0458122 - 5g

₹ 1,49,986.68

In Stock

Quantity

1

Base Price: ₹ 1,49,986.68

GST (18%): ₹ 26,997.602

Total Price: ₹ 1,76,984.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N

Molecular Weight

201.31

Synonyms

None

SMILES

N#CCC1=C(C(C)C)C=CC=C1C(C)C

Tpsa

23.79

Logp

3.99948

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF98091
92849-91-7 | 2-(2,6-Diisopropylphenyl)acetonitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458122

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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:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
N#CCC1=C(C(C)C)C=CC=C1C(C)C

Tpsa:
23.79

Logp:
3.99948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
1-(4-Biphenylyl)cyclopropanecarbonitrile

SMILES:
N#CC1(C2=CC=C(C3=CC=CC=C3)C=C2)CC1

Tpsa:
23.79

Logp:
3.90878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
4-Hydroxy-8-methyl-2-phenylquinoline

SMILES:
CC1=C2N=C(C3=CC=CC=C3)C=C(O)C2=CC=C1

Tpsa:
33.12

Logp:
3.91582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(NC(CCl)=O)C=C1

Tpsa:
55.4

Logp:
1.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5