CS-0360210

4,4-Bis(4-fluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 20662-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0360210-100mg In Stock ₹ 18,156.00
250mg CS-0360210-250mg In Stock ₹ 35,867.00
1g CS-0360210-1g In Stock ₹ 89,178.00

CS-0360210 - 100mg

₹ 18,156.00

In Stock

Quantity

1

Base Price: ₹ 18,156.00

GST (18%): ₹ 3,268.08

Total Price: ₹ 21,424.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₂O₂

Molecular Weight

276.28

Synonyms

4,4-Bis(4-fluorophenyl)butyric acid

SMILES

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

Tpsa

37.3

Logp

3.9615

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-247-6437
eMolecules​ AstaTech / 44-BIS(4-FLUOROPHENYL)BUTANOIC ACID / 0.1g / 533788400 / D84220 / 95.000 / 20662-52-6 / MFCD00128072 / 276.283 / C16H14F2O2
eMolecules​ ₹ 57,799.27
AB17218
20662-52-6 | 4,4-Bis(4-fluorophenyl)butanoic acid
A2B Chem ₹ 42,186.00 - ₹ 82,147.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0360210

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₂

Molecular Weight:
276.28

Synonyms:
4,4-Bis(4-fluorophenyl)butyric acid

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

Tpsa:
37.3

Logp:
3.9615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0360211

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
Benzidine-3,3'-dicarboxylic acid

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

Tpsa:
126.64

Logp:
1.9144

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0360212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
à-pivaloylacetophenone

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

Tpsa:
34.14

Logp:
2.8746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360213

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-YL)-4-methylpyridine

SMILES:
CC1=CC=NC=C1C2=NC(C)(C)CO2

Tpsa:
34.48

Logp:
1.94542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1