CS-0767791

Methyl 3,5-Dimethoxy-2-propionylbenzoate

Manufacturer: ChemScene

CAS Number: 175278-05-4

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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

CCC(=O)C1=C(C=C(OC)C=C1OC)C(=O)OC

Tpsa

61.83

Logp

2.0831

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA94182
175278-05-4 | Benzoic acid, 3,5-dimethoxy-2-(1-oxopropyl)-, 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

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Img

ChemScene

CS-0767791

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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:
CCC(=O)C1=C(C=C(OC)C=C1OC)C(=O)OC

Tpsa:
61.83

Logp:
2.0831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S₂

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=CSC(C(=O)OC)=C1N

Tpsa:
86.46

Logp:
1.3006

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₄S₂

Molecular Weight:
331.80

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
86.46

Logp:
2.6031

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767794

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C=C(S1)C1=CSC=C1

Tpsa:
52.32

Logp:
2.8454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2