CS-0676915

3'-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 885964-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0676915-1g In Stock ₹ 5,475.84
5g CS-0676915-5g In Stock ₹ 15,743.04
10g CS-0676915-10g In Stock ₹ 24,299.04

CS-0676915 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₂

Molecular Weight

230.23

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)F

Tpsa

37.3

Logp

3.49932

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC03116
885964-56-7 | 3-(3-Fluoro-4-methylphenyl)benzoic acid
A2B Chem ₹ 6,331.44 - ₹ 26,865.84

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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-0676915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)F

Tpsa:
37.3

Logp:
3.49932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=CC=C(C=C2)CO

Tpsa:
29.46

Logp:
2.8545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)Cl)O

Tpsa:
32.59

Logp:
3.7962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O

Molecular Weight:
144.12

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.97882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0