CS-0717970

Methyl 2-(4-chloro-3,5-dimethylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443307-47-8

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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

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.31254

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93912
1443307-47-8 | Methyl 2-(4-chloro-3,5-dimethylphenyl)-2-oxoacetate
A2B Chem --

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-0717970

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.31254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717971

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(O)C1CC1

Tpsa:
20.23

Logp:
2.43842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717972

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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:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
CC1=CC(OCCC2OCCO2)=CC(C)=C1Br

Tpsa:
27.69

Logp:
3.20774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FOS

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC=CC(F)=C1

Tpsa:
20.23

Logp:
2.9689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2