CS-0576953

Methyl 2-(5-chloro-2-methylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1378861-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0576953-1g In Stock ₹ 1,18,500.60
5g CS-0576953-5g In Stock ₹ 2,84,059.20

CS-0576953 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

Benzeneacetic acid, 5-chloro-2-methyl-α-oxo-, methyl ester

SMILES

CC1=C(C=C(C=C1)Cl)C(=O)C(=O)OC

Tpsa

43.37

Logp

2.00412

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95685
1378861-14-3 | Methyl 2-(5-chloro-2-methylphenyl)-2-oxoacetate
A2B Chem ₹ 2,38,797.96

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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

Img

ChemScene

CS-0576953

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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:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
Benzeneacetic acid, 5-chloro-2-methyl-α-oxo-, methyl ester

SMILES:
CC1=C(C=C(C=C1)Cl)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
2.00412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576954

--


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

Tpsa:
20.23

Logp:
3.26592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO

Molecular Weight:
198.62

Synonyms:
None

SMILES:
C1CC1C(=O)C2=C(C=CC(=C2)F)Cl

Tpsa:
17.07

Logp:
3.0718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₃

Molecular Weight:
158.08

Synonyms:
2-(Trifluoromethoxy)propionic acid

SMILES:
CC(C(=O)O)OC(F)(F)F

Tpsa:
46.53

Logp:
0.9959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2