CS-0516542

1-(3,4-Dimethoxyphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 33731-40-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516542-2.5g In Stock ₹ 1,05,666.60
5g CS-0516542-5g In Stock ₹ 1,56,232.56
10g CS-0516542-10g In Stock ₹ 2,31,525.36

CS-0516542 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

3,4-dimethoxy-1-acryloylbenzene

SMILES

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

Tpsa

35.53

Logp

2.0725

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ08665
33731-40-7 | 2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0516542

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
3,4-dimethoxy-1-acryloylbenzene

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

Tpsa:
35.53

Logp:
2.0725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516543

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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:
C₁₀H₁₅O₄P

Molecular Weight:
230.20

Synonyms:
Diethyl 3-hydroxyphenylphosphonate

SMILES:
OC1=CC(P(OCC)(OCC)=O)=CC=C1

Tpsa:
55.76

Logp:
2.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516544

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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:
C₂₈H₃₀O₆

Molecular Weight:
462.53

Synonyms:
O1,O2-Isopropyliden-O6-trityl-α-D-glucofuranose

SMILES:
O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O4)[C@@H](O5)[C@H]4OC5(C)C

Tpsa:
77.38

Logp:
3.5933

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0516545

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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:
C₉H₈F₃N₃O

Molecular Weight:
231.17

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C(F)(F)F)C=C2)CN1N

Tpsa:
58.36

Logp:
1.9266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0