CS-0666279

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

Manufacturer: ChemScene

CAS Number: 505082-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0666279-1g In Stock ₹ 5,304.72
5g CS-0666279-5g In Stock ₹ 15,571.92
10g CS-0666279-10g In Stock ₹ 24,127.92

CS-0666279 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD12859216

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=CC=CC=C1C2=CC(=C(C=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
AD24497
505082-98-4 | 2-Fluoro-4-(2-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-0666279

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Purity:
98%

MDL No:
MFCD12859216

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=CC=CC=C1C2=CC(=C(C=C2)C(=O)O)F

Tpsa:
37.3

Logp:
3.49932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666280

--


Purity:
98%

MDL No:
MFCD18321733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O₂

Molecular Weight:
284.21

Synonyms:
None

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

Tpsa:
37.3

Logp:
4.2097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666281

--


Purity:
98%

MDL No:
MFCD11044347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666282

--


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:
COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)F

Tpsa:
26.3

Logp:
3.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2