CS-0701148

4-(3,4-Difluorophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 84313-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0701148-1g In Stock ₹ 84,276.60
5g CS-0701148-5g In Stock ₹ 3,35,823.00

CS-0701148 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

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

Tpsa

54.37

Logp

2.0123

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC41156
84313-94-0 | 4-(3,4-Difluorophenyl)-4-oxobutanoic acid
A2B Chem ₹ 6,331.44 - ₹ 12,662.88

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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-0701148

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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:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.0123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₃

Molecular Weight:
244.65

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.9167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(=O)CCCC(O)=O

Tpsa:
54.37

Logp:
2.74104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa:
54.37

Logp:
2.6866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6