CS-0573501

Ethyl 8-(2-chloro-4-fluorophenyl)-8-oxooctanoate

Manufacturer: ChemScene

CAS Number: 951886-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0573501-5g In Stock ₹ 1,82,841.72

CS-0573501 - 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

C₁₆H₂₀ClFO₃

Molecular Weight

314.78

Synonyms

None

SMILES

CCOC(=O)CCCCCCC(=O)C1=C(C=C(C=C1)F)Cl

Tpsa

43.37

Logp

4.5655

H Acceptors

3

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX91790
951886-31-0 | Ethyl 8-(2-chloro-4-fluorophenyl)-8-oxooctanoate
A2B Chem ₹ 1,07,377.80 - ₹ 3,52,507.20

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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-0573501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClFO₃

Molecular Weight:
314.78

Synonyms:
None

SMILES:
CCOC(=O)CCCCCCC(=O)C1=C(C=C(C=C1)F)Cl

Tpsa:
43.37

Logp:
4.5655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0573502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClFO₃

Molecular Weight:
300.75

Synonyms:
None

SMILES:
O=C(OCC)CCCCCC(C1=CC=C(F)C=C1Cl)=O

Tpsa:
43.37

Logp:
4.1754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0573503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO

Molecular Weight:
340.13

Synonyms:
3'-Fluoro-2-iodo-4'-methylbenzophenone

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2I)F

Tpsa:
17.07

Logp:
3.96972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFO₃

Molecular Weight:
286.73

Synonyms:
None

SMILES:
O=C(OCC)CCCCC(C1=CC=C(F)C=C1Cl)=O

Tpsa:
43.37

Logp:
3.7853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7