CS-0023816

Methyl 3,4,5-trimethoxycinnamate

Manufacturer: ChemScene

CAS Number: 7560-49-8

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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

C₁₃H₁₆O₅

Molecular Weight

252.26

Synonyms

None

SMILES

COC1=C(C=C(/C=C/C(OC)=O)C=C1OC)OC

Tpsa

53.99

Logp

1.8986

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC47030
7560-49-8 | 3,4,5-Trimethoxybenzeneacrylic acid 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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0023816

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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:
COC1=C(C=C(/C=C/C(OC)=O)C=C1OC)OC

Tpsa:
53.99

Logp:
1.8986

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0023821

--


Purity:
98%

MDL No:
MFCD01923356

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Methyl p-methoxyphenylpropionate

SMILES:
COC(CCC1=CC=C(OC)C=C1)=O

Tpsa:
35.53

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0023825

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₈H₂₃ClN₄O

Molecular Weight:
346.85

Synonyms:
None

SMILES:
O=C(NC1=CC=C([C@@H]2C[C@H]2NCC3CC3)C=C1)C4=CN(C)N=C4.Cl

Tpsa:
58.95

Logp:
2.9497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0023826

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Purity:
95%

MDL No:
MFCD19441070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC(CCC1=C(C=C(O)C=C1)O)=O

Tpsa:
66.76

Logp:
1.2034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3