CS-0710282

2-(3-Methyl-3-butenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 732249-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0710282-5g In Stock ₹ 1,14,137.04
10g CS-0710282-10g In Stock ₹ 1,36,553.76

CS-0710282 - 5g

₹ 1,14,137.04

In Stock

Quantity

1

Base Price: ₹ 1,14,137.04

GST (18%): ₹ 20,544.667

Total Price: ₹ 1,34,681.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.8935

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC53228
732249-06-8 | 2-(3-Methyl-3-butenyl)benzoic acid
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-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-0710282

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0710285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0710288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(=C)CC1=CC=C(C=C1)C(O)=O

Tpsa:
37.3

Logp:
2.5034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0710289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
50.09

Logp:
3.40198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3