CS-0587157

4-(2-Methylallyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 97780-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0587157-5g In Stock ₹ 1,23,890.88

CS-0587157 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N

Molecular Weight

157.21

Synonyms

3-(4-Cyanophenyl)-2-methyl-1-propene

SMILES

CC(=C)CC1=CC=C(C=C1)C#N

Tpsa

23.79

Logp

2.67688

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79557
97780-97-7 | 3-(4-Cyanophenyl)-2-methyl-1-propene
A2B Chem ₹ 31,999.44 - ₹ 1,06,008.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587157

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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:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
3-(4-Cyanophenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
2.67688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
N-methylsulfonyl-2-ethylpyrrolidine

SMILES:
O=S(N1C(CC)CCC1)(C)=O

Tpsa:
37.38

Logp:
0.8204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈B₃N₃

Molecular Weight:
308.79

Synonyms:
2,4,6-Triphenylborazine

SMILES:
B1(NB(NB(N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
36.09

Logp:
-0.045

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0587160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN(CCC#N)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
70.17

Logp:
1.94468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4