CS-0767785

Methyl 2-(2-Acetyl-4,5-dimethoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 17173-27-2

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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

C₁₃H₁₆O₅

Molecular Weight

252.26

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

1.6219

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE99830
17173-27-2 | METHYL 2-(2-ACETYL-4,5-DIMETHOXYPHENYL)ACETATE
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0767785

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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:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

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

Tpsa:
61.83

Logp:
1.6219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767786

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
COC(=O)C1=C(C)NC(C)=C1CO

Tpsa:
62.32

Logp:
0.91044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767787

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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:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)S(=O)(=O)CC#N

Tpsa:
84.23

Logp:
0.77048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
COC(=O)C1=CC(CN2C=NC(Cl)=C2Cl)=CC=C1

Tpsa:
44.12

Logp:
3.0248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3