CS-0578338

Ethyl 5-(2-chloro-4,5-difluorophenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 951887-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0578338-5g In Stock ₹ 1,82,841.72

CS-0578338 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClF₂O₃

Molecular Weight

290.69

Synonyms

None

SMILES

CCOC(=O)CCCC(=O)C1=CC(=C(C=C1Cl)F)F

Tpsa

43.37

Logp

3.5343

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX90804
951887-23-3 | Ethyl 5-(2-chloro-4,5-difluorophenyl)-5-oxopentanoate
A2B Chem --

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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-0578338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClF₂O₃

Molecular Weight:
290.69

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC(=C(C=C1Cl)F)F

Tpsa:
43.37

Logp:
3.5343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0578339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₂O₃

Molecular Weight:
276.66

Synonyms:
Benzenebutanoic acid, 2-chloro-4,5-difluoro-γ-oxo-, ethyl ester

SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1Cl)F)F

Tpsa:
43.37

Logp:
3.1442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂O

Molecular Weight:
293.19

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl

Tpsa:
17.07

Logp:
5.3478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFO₃

Molecular Weight:
272.70

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=C(C=CC=C1Cl)F

Tpsa:
43.37

Logp:
3.3952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6