CS-0664788

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

Manufacturer: ChemScene

CAS Number: 406234-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0664788-1g In Stock ₹ 10,609.44
5g CS-0664788-5g In Stock ₹ 41,411.04

CS-0664788 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD14701515

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

Tpsa

37.3

Logp

3.49932

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD34651
406234-42-2 | 4-(4-Fluorophenyl)-3-methylbenzoic acid
A2B Chem ₹ 12,063.96 - ₹ 45,432.36

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

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Img

ChemScene

CS-0664788

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Purity:
98%

MDL No:
MFCD14701515

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

Tpsa:
37.3

Logp:
3.49932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₇

Molecular Weight:
314.29

Synonyms:
None

SMILES:
CCOC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)C

Tpsa:
119.85

Logp:
-0.33348

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0664791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₄

Molecular Weight:
326.78

Synonyms:
None

SMILES:
OC(/C=C\C(O)=O)=O.ClC1=CC(CN2CCCCC2)=CC=N1

Tpsa:
90.73

Logp:
2.4327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4