CS-0710107

6-(3,4-Difluorophenyl)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 898765-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0710107-5g In Stock ₹ 1,61,879.52

CS-0710107 - 5g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

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

Tpsa

54.37

Logp

2.7925

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH92342
898765-77-0 | 6-(3,4-Difluorophenyl)-6-oxohexanoic acid
A2B Chem ₹ 44,063.40 - ₹ 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-0710107

--


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

Tpsa:
54.37

Logp:
2.7925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0710108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₂O₃

Molecular Weight:
270.27

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0710109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₃

Molecular Weight:
256.25

Synonyms:
None

SMILES:
OC(=O)CCCCCC(=O)C1=CC(F)=CC(F)=C1

Tpsa:
54.37

Logp:
3.1826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0710110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₂O₃

Molecular Weight:
270.27

Synonyms:
None

SMILES:
OC(=O)CCCCCCC(=O)C1=CC(F)=CC(F)=C1

Tpsa:
54.37

Logp:
3.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8