CS-0279714

2,2-Dimethyl-3-(o-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 861596-04-5

Select a Size

Pack Size SKU Availability Price
5g CS-0279714-5g In Stock ₹ 2,31,439.80

CS-0279714 - 5g

₹ 2,31,439.80

In Stock

Quantity

1

Base Price: ₹ 2,31,439.80

GST (18%): ₹ 41,659.164

Total Price: ₹ 2,73,098.964

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.64832

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57673
861596-04-5 | 2,2-Dimethyl-3-(2-methylphenyl)propanoic acid
A2B Chem --

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-0279714

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.64832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
4-(1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one

SMILES:
CC1=C(C=CC=C1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3

Tpsa:
48.99

Logp:
3.39182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₂

Molecular Weight:
194.61

Synonyms:
(3-Chloro-2-methyl-phenyl)-propynoic acid

SMILES:
CC1=C(C=CC=C1Cl)C#CC(=O)O

Tpsa:
37.3

Logp:
2.08452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0279719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO₂S

Molecular Weight:
360.65

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
46.17

Logp:
4.21172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3