CS-0659582

Ethyl 2-(4-chloro-2-fluorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 228998-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0659582-1g In Stock ₹ 31,951.00
5g CS-0659582-5g In Stock ₹ 1,14,009.00
10g CS-0659582-10g In Stock ₹ 1,93,575.00
25g CS-0659582-25g In Stock ₹ 3,80,119.00

CS-0659582 - 1g

₹ 31,951.00

In Stock

Quantity

1

Base Price: ₹ 31,951.00

GST (18%): ₹ 5,751.18

Total Price: ₹ 37,702.18

Purity

98%

MDL No

MFCD09801394

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClFO₃

Molecular Weight

230.62

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.2249

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB20811
228998-72-9 | Ethyl 4-chloro-2-fluorobenzoylformate
A2B Chem ₹ 13,528.00 - ₹ 2,52,849.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0659582

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Purity:
98%

MDL No:
MFCD09801394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.2249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659583

--


Purity:
98%

MDL No:
MFCD29041968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCCN(C)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
3.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0659585

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=O)C(=O)C1=O

Tpsa:
54.45

Logp:
0.4148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0659586

--


Purity:
98%

MDL No:
MFCD21101234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.9052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2