CS-0264551

Ethyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

Manufacturer: ChemScene

CAS Number: 41628-47-1

Select a Size

Pack Size SKU Availability Price
1g CS-0264551-1g In Stock ₹ 6,331.44
5g CS-0264551-5g In Stock ₹ 19,422.12
10g CS-0264551-10g In Stock ₹ 35,678.52

CS-0264551 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

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

O=C(OCC)C=CC1=CC(OC)=C(O)C(OC)=C1

Tpsa

64.99

Logp

1.9857

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ04267
41628-47-1 | 2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, ethyl ester, (2E)-
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0264551

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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:
O=C(OCC)C=CC1=CC(OC)=C(O)C(OC)=C1

Tpsa:
64.99

Logp:
1.9857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0264552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NCC(C)(C)C)=C1C

Tpsa:
49.33

Logp:
3.15122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0264553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(C(C)(C)C)=O)=CC=C1F

Tpsa:
66.4

Logp:
2.5085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0264554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
None

SMILES:
N#CC1(N)C(C=C)C1

Tpsa:
49.81

Logp:
0.41338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1