CS-0717437

Methyl 2-(4-methoxy-2-methylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443350-90-0

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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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

COC(=O)C(=O)C1=C(C)C=C(OC)C=C1

Tpsa

52.6

Logp

1.35932

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95360
1443350-90-0 | Methyl 2-(4-methoxy-2-methylphenyl)-2-oxoacetate
A2B Chem --

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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

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ChemScene

CS-0717437

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(C)C=C(OC)C=C1

Tpsa:
52.6

Logp:
1.35932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.3227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0717439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C)C=C(C)C=C1C

Tpsa:
17.07

Logp:
3.59466

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClFO

Molecular Weight:
242.72

Synonyms:
None

SMILES:
OC(C1CCCCC1)C1=C(Cl)C=CC=C1F

Tpsa:
20.23

Logp:
4.0928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2