CS-0209418

5-Fluoro-3-(2-methylphenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1261914-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0209418-1g In Stock ₹ 10,438.32
5g CS-0209418-5g In Stock ₹ 30,972.72
10g CS-0209418-10g In Stock ₹ 51,507.12

CS-0209418 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD18318914

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₂

Molecular Weight

230.23

Synonyms

5-Fluoro-2'-Methyl-[1,1'-biphenyl]-3-carboxylic acid

SMILES

CC1=CC=CC=C1C2=CC(=CC(=C2)F)C(=O)O

Tpsa

37.3

Logp

3.49932

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0209418

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Purity:
98%

MDL No:
MFCD18318914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
5-Fluoro-2'-Methyl-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
CC1=CC=CC=C1C2=CC(=CC(=C2)F)C(=O)O

Tpsa:
37.3

Logp:
3.49932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209419

--


Purity:
97%

MDL No:
MFCD18313860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO₂

Molecular Weight:
246.28

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(OCC)C=C2C)C(F)=C1

Tpsa:
29.46

Logp:
3.90542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209420

--


Purity:
95%

MDL No:
MFCD11845903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF

Molecular Weight:
223.47

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)Cl)Br

Tpsa:
0

Logp:
3.55002

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0209421

--


Purity:
98%

MDL No:
MFCD05980346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
[1,1'-Biphenyl]-2,4'-dicarbonitrile

SMILES:
C1=CC=C(C2=CC=C(C=C2)C#N)C(=C1)C#N

Tpsa:
47.58

Logp:
3.09696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1