CS-0578341

Ethyl 5-(2-chloro-6-fluorophenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 951887-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0578341-5g In Stock ₹ 1,32,190.20

CS-0578341 - 5g

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

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

Other Options

Image Product Name Manufacturer Price Range
AX92152
951887-08-4 | Ethyl 5-(2-chloro-6-fluorophenyl)-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-0578341

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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:
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

Img

ChemScene

CS-0578342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO₃

Molecular Weight:
258.67

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.0051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO

Molecular Weight:
258.74

Synonyms:
2-Chloro-4'-isopropylbenzophenone

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
4.6944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂FO

Molecular Weight:
283.13

Synonyms:
3,5-Dichloro-4'-fluoro-3'-methylbenzophenone

SMILES:
CC1=C(C=CC(=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl)F

Tpsa:
17.07

Logp:
4.67192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2