CS-0581349

1-Allyl-4-isopropylbenzene

Manufacturer: ChemScene

CAS Number: 3897-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0581349-5g In Stock ₹ 1,36,040.40

CS-0581349 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆

Molecular Weight

160.26

Synonyms

3-(4-ISOPROPYLPHENYL)-1-PROPENE

SMILES

C=CCC1=CC=C(C(C)C)C=C1

Tpsa

0

Logp

3.5385

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF72491
3897-64-1 | 3-(4-Isopropylphenyl)-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

H302-H315-H319-H332-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-0581349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
3-(4-ISOPROPYLPHENYL)-1-PROPENE

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

Tpsa:
0

Logp:
3.5385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₃

Molecular Weight:
287.70

Synonyms:
2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

Tpsa:
46.61

Logp:
3.0678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
1-tert-butylnaphthalen-2-aMine

SMILES:
CC(C)(C)C1=C(C=CC2=CC=CC=C21)N

Tpsa:
26.02

Logp:
3.7195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0581352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
43.14

Logp:
4.1898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1