CS-0741623

3-[3,4-(Methylenedioxy)Phenyl]-2-methyl-1-propene

Manufacturer: ChemScene

CAS Number: 951887-74-4

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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

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC(=C)CC1=CC2=C(OCO2)C=C1

Tpsa

18.46

Logp

2.5339

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78937
951887-74-4 | 3-[(3,4-Methylenedioxy)phenyl]-2-methyl-1-propene
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

Show Difference

Img

ChemScene

CS-0741623

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(=C)CC1=CC2=C(OCO2)C=C1

Tpsa:
18.46

Logp:
2.5339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741624

--


Purity:
97%

MDL No:
MFCD09801426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C)C=C(F)C=C1

Tpsa:
43.37

Logp:
1.87992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741625

--


Purity:
97%

MDL No:
MFCD09801439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C(OC2CCCCO2)C=C1

Tpsa:
61.83

Logp:
2.3378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741626

--


Purity:
97%

MDL No:
MFCD09801547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
4.83194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2