CS-0712577

4-(2,6-Difluorophenyl)-4-oxobutyric acid

Manufacturer: ChemScene

CAS Number: 478162-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0712577-1g In Stock ₹ 1,11,142.44
5g CS-0712577-5g In Stock ₹ 4,34,217.00
10g CS-0712577-10g In Stock ₹ 5,42,963.76

CS-0712577 - 1g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₃

Molecular Weight

214.17

Synonyms

None

SMILES

OC(=O)CCC(=O)C1=C(F)C=CC=C1F

Tpsa

54.37

Logp

2.0123

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD25365
478162-62-8 | 4-(2,6-Difluorophenyl)-4-oxobutyric acid
A2B Chem ₹ 20,363.28 - ₹ 1,70,178.84

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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-0712577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

SMILES:
OC(=O)CCC(=O)C1=C(F)C=CC=C1F

Tpsa:
54.37

Logp:
2.0123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=C(F)C=CC=C1F

Tpsa:
54.37

Logp:
2.4024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
OC(=O)CCCCC(=O)C1=C(F)C=CC=C1F

Tpsa:
54.37

Logp:
2.7925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
63.6

Logp:
2.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5