CS-0737165

Diallyl isosorbide

Manufacturer: ChemScene

CAS Number: 6338-34-7

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Purity

98%

MDL No

MFCD28369507

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

None

SMILES

C=CCO[C@H]1[C@]2([H])[C@@](OC1)([H])[C@H](CO2)OCC=C

Tpsa

36.92

Logp

0.9264

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG80393
6338-34-7 | 3,6-Bis(allyloxy)hexahydrofuro[3,2-b]furan
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-0737165

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Purity:
98%

MDL No:
MFCD28369507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C=CCO[C@H]1[C@]2([H])[C@@](OC1)([H])[C@H](CO2)OCC=C

Tpsa:
36.92

Logp:
0.9264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0737166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O

Molecular Weight:
234.38

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(CCO)=C1)C(C)(C)C

Tpsa:
20.23

Logp:
3.8164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737167

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
OC1CC2=CC(Br)=CC=C2NC1=O

Tpsa:
49.33

Logp:
1.3046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0737168

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Purity:
98%

MDL No:
MFCD17487065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1CCCNC1

Tpsa:
12.03

Logp:
2.716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2