CS-0579131

7-(2,5-Difluorophenyl)-7-oxoheptanoic acid

Manufacturer: ChemScene

CAS Number: 898766-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0579131-5g In Stock ₹ 2,21,343.72

CS-0579131 - 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

C₁₃H₁₄F₂O₃

Molecular Weight

256.25

Synonyms

None

SMILES

C1=CC(=C(C=C1F)C(=O)CCCCCC(=O)O)F

Tpsa

54.37

Logp

3.1826

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX51896
898766-37-5 | 7-(2,5-Difluorophenyl)-7-oxoheptanoic 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

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Img

ChemScene

CS-0579131

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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:
C₁₃H₁₄F₂O₃

Molecular Weight:
256.25

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)CCCCCC(=O)O)F

Tpsa:
54.37

Logp:
3.1826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0579132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
2,2-Dimethyl-2'-trifluoromethylpropiophenone

SMILES:
CC(C)(C)C(=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.9342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0579133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₃

Molecular Weight:
320.14

Synonyms:
3-(3-Acetoxybenzoyl)-5-bromopyridine

SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CN=C2)Br

Tpsa:
56.26

Logp:
3.0004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579134

--


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:
C1=CC(=C(C=C1F)F)C(=O)CCCCCC(=O)O

Tpsa:
54.37

Logp:
3.1826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7