CS-0609940

4,4-Difluoro-3-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 862458-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0609940-1g In Stock ₹ 2,26,648.44
5g CS-0609940-5g In Stock ₹ 6,42,042.24
10g CS-0609940-10g In Stock ₹ 9,48,347.04

CS-0609940 - 1g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.51

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX58859
862458-16-0 | 4,4-DIFLUORO-3-PHENYLBUTANOIC ACID
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609940

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.51

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0609941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(O)C[C@@H](C(F)(F)F)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.8072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0609942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(CCN(C1)CC2=CC=CC=C2)C31CCC3

Tpsa:
20.31

Logp:
2.6317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C1(C)CCC(CC1)=C)O

Tpsa:
37.3

Logp:
2.2075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1