CS-0713278

2,2',4'-Trimethyl-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261971-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0713278-1g In Stock ₹ 17,539.80
5g CS-0713278-5g In Stock ₹ 68,875.80

CS-0713278 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

CC1=CC=C(C(C)=C1)C1=CC=CC(C(O)=O)=C1C

Tpsa

37.3

Logp

3.97706

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36455
1261971-09-8 | 3-(2,4-Dimethylphenyl)-2-methylbenzoic acid
A2B Chem ₹ 19,764.36 - ₹ 75,207.24

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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-0713278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC=C(C(C)=C1)C1=CC=CC(C(O)=O)=C1C

Tpsa:
37.3

Logp:
3.97706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=CC=C(C=C1C)C(O)=O

Tpsa:
37.3

Logp:
3.97706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC(Cl)=CC(=C1)C(O)=O

Tpsa:
57.53

Logp:
3.1975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=C(C(O)=O)C(Cl)=C1

Tpsa:
63.6

Logp:
3.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3