CS-0596082

4-(2-(Furan-2-yl)ethyl)-4-methyl-5-methylene-1,3-dioxolan-2-one

Manufacturer: ChemScene

CAS Number: 632291-69-1

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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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

CC1(C(=C)OC(=O)O1)CCC2=CC=CO2

Tpsa

48.67

Logp

2.6514

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99265
632291-69-1 | 1,3-Dioxolan-2-one, 4-[2-(2-furanyl)ethyl]-4-methyl-5-methylene-
A2B Chem --

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-0596082

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC1(C(=C)OC(=O)O1)CCC2=CC=CO2

Tpsa:
48.67

Logp:
2.6514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596083

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3(C1=O)CC3

Tpsa:
63.45

Logp:
1.9929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596084

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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:
C₁₂H₆Br₂Cl₂O₂

Molecular Weight:
412.89

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C(=O)C(Br)Br

Tpsa:
30.21

Logp:
5.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596085

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC(=C2)OCCCCCN

Tpsa:
35.25

Logp:
3.0732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6