CS-0717298

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

Manufacturer: ChemScene

CAS Number: 1379360-45-8

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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

None

SMILES

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

Tpsa

43.37

Logp

2.00412

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95722
1379360-45-8 | Methyl 2-(3-chloro-4-methylphenyl)-2-oxoacetate
A2B Chem ₹ 2,38,797.96

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

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ChemScene

CS-0717298

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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:
None

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

Tpsa:
43.37

Logp:
2.00412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCCOC1=CC(C)=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.76662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₃NO

Molecular Weight:
277.67

Synonyms:
None

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

Tpsa:
33.02

Logp:
4.43148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(Cl)C=C1CC=C

Tpsa:
9.23

Logp:
4.4934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6