CS-0576914

Methyl 2-(4-chloro-3-fluorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1379361-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0576914-5g In Stock ₹ 1,85,665.20

CS-0576914 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClFO₃

Molecular Weight

216.59

Synonyms

Benzeneacetic acid, 4-chloro-3-fluoro-α-oxo-, methyl ester

SMILES

COC(=O)C(=O)C1=CC(=C(C=C1)Cl)F

Tpsa

43.37

Logp

1.8348

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95723
1379361-62-2 | Methyl 2-(4-chloro-3-fluorophenyl)-2-oxoacetate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0576914

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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:
C₉H₆ClFO₃

Molecular Weight:
216.59

Synonyms:
Benzeneacetic acid, 4-chloro-3-fluoro-α-oxo-, methyl ester

SMILES:
COC(=O)C(=O)C1=CC(=C(C=C1)Cl)F

Tpsa:
43.37

Logp:
1.8348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFNO

Molecular Weight:
213.64

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)F)OCCCC#N

Tpsa:
33.02

Logp:
3.16168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0576916

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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:
C₉H₁₀F₂OS

Molecular Weight:
204.24

Synonyms:
2-ethoxy-1,5-difluoro-3-methylsulfanylbenzene

SMILES:
CCOC1=C(C=C(C=C1SC)F)F

Tpsa:
9.23

Logp:
3.0854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.26592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2