CS-0713279

2,3',5'-Trimethyl-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261971-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0713279-1g In Stock ₹ 10,695.00
5g CS-0713279-5g In Stock ₹ 41,496.60

CS-0713279 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

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

Other Options

Image Product Name Manufacturer Price Range
AA36454
1261971-14-5 | 4-(3,5-Dimethylphenyl)-3-methylbenzoic acid
A2B Chem ₹ 12,149.52 - ₹ 45,517.92

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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-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

Img

ChemScene

CS-0713282

--


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=C1Cl)C1=CC=C(C=C1)C(O)=O

Tpsa:
63.6

Logp:
3.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3