CS-1157859

Methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 6512-33-0

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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

C₁₃H₁₆O₅

Molecular Weight

252.27

Synonyms

None

SMILES

O=C(OC)CC=1C=C(OC)C=C(OC)C1C(=O)C

Tpsa

61.83

Logp

1.6219

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG74606
6512-33-0 | Benzeneacetic acid, 2-acetyl-3,5-dimethoxy-, methyl ester
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-1157859

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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:
252.27

Synonyms:
None

SMILES:
O=C(OC)CC=1C=C(OC)C=C(OC)C1C(=O)C

Tpsa:
61.83

Logp:
1.6219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1157860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
None

SMILES:
ClCC=C(C=1C=CC=CC1)C

Tpsa:
0

Logp:
3.3287

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1157864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)CC2=CNC=3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157865

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C1C=2C=NN(C2CCC1)CC=3C=CC=CC3

Tpsa:
34.89

Logp:
2.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2