CS-0682732

Methyl 3-(2-chloro-6-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 868373-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0682732-1g In Stock ₹ 87,100.08
5g CS-0682732-5g In Stock ₹ 2,10,477.60
10g CS-0682732-10g In Stock ₹ 2,63,182.56

CS-0682732 - 1g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98%

MDL No

None

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

COC(=O)CC(=O)C1=C(C=CC=C1Cl)F

Tpsa

43.37

Logp

2.2249

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW41289
868373-87-9 | Methyl 3-(2-chloro-6-fluorophenyl)-3-oxopropanoate
A2B Chem ₹ 16,684.20 - ₹ 1,35,099.24

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0682732

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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:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=C(C=CC=C1Cl)F

Tpsa:
43.37

Logp:
2.2249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄IN

Molecular Weight:
305.01

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1N)I)F)C(F)(F)F

Tpsa:
26.02

Logp:
3.0313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NSi

Molecular Weight:
257.45

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)N2CCCCC2

Tpsa:
3.24

Logp:
3.9058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682735

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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:
C₇H₆FN

Molecular Weight:
123.13

Synonyms:
None

SMILES:
C=CC1=NC(=CC=C1)F

Tpsa:
12.89

Logp:
1.8637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1