CS-0777171

2'-Acetyl-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1345471-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0777171-1g In Stock ₹ 5,475.84
5g CS-0777171-5g In Stock ₹ 15,743.04

CS-0777171 - 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

MFCD23163449

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁FO₃

Molecular Weight

258.24

Synonyms

None

SMILES

CC(=O)C1=CC=CC=C1C2=CC(=C(C=C2)F)C(=O)O

Tpsa

54.37

Logp

3.3935

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD26873
1345471-80-8 | 5-(2-Acetylphenyl)-2-fluorobenzoic acid
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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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-0777171

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Purity:
98%

MDL No:
MFCD23163449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC=C1C2=CC(=C(C=C2)F)C(=O)O

Tpsa:
54.37

Logp:
3.3935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777172

--


Purity:
98%

MDL No:
MFCD23163169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFN

Molecular Weight:
221.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=CC(=C2)Cl)F)N

Tpsa:
26.02

Logp:
3.7283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777173

--


Purity:
98%

MDL No:
MFCD23163751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=NC=CC(=C2)N)CO

Tpsa:
59.14

Logp:
1.8231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777174

--


Purity:
98%

MDL No:
MFCD31653875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₄

Molecular Weight:
274.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)O)C2=CC(=C(C=C2)F)C(=O)O

Tpsa:
74.6

Logp:
2.818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4