CS-0712849

Ethyl 5-(3,5-difluorophenyl)-5-oxovalerate

Manufacturer: ChemScene

CAS Number: 898752-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0712849-1g In Stock ₹ 96,768.36
5g CS-0712849-5g In Stock ₹ 2,52,658.68

CS-0712849 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

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

CCOC(=O)CCCC(=O)C1=CC(F)=CC(F)=C1

Tpsa

43.37

Logp

2.8809

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH90921
898752-37-9 | Ethyl 5-(3,5-difluorophenyl)-5-oxovalerate
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-0712849

--


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:
CCOC(=O)CCCC(=O)C1=CC(F)=CC(F)=C1

Tpsa:
43.37

Logp:
2.8809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂O₃

Molecular Weight:
284.30

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.6611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0712852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.6299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
43.37

Logp:
3.02

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6