CS-0580680

6-(2-Fluorophenyl)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 56721-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0580680-5g In Stock ₹ 2,21,343.72

CS-0580680 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

O=C(O)CCCCC(C1=CC=CC=C1F)=O

Tpsa

54.37

Logp

2.6534

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG73642
56721-59-6 | 6-(2-Fluorophenyl)-6-oxohexanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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-0580680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.6534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0580681

--


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:
6-(3-Methylphenyl)-6-oxohexanoic acid

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

Tpsa:
54.37

Logp:
2.82272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0580682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃F₃

Molecular Weight:
249.44

Synonyms:
None

SMILES:
FC(C1=C(Cl)C=C(Cl)C=C1Cl)(F)F

Tpsa:
0

Logp:
4.6656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid

SMILES:
CC1(C(NC(S1)C2=CC=CC=C2)C(=O)O)C

Tpsa:
49.33

Logp:
2.2534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2