CS-0327566

4-(Bicyclo[2.2.1]Hept-5-en-2-yl)-4-methyl-5-methylene-1,3-dioxolan-2-one

Manufacturer: ChemScene

CAS Number: 359428-86-7

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

C=C1C(C)(C2CC3C=CC2C3)OC(=O)O1

Tpsa

35.53

Logp

2.6378

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA46291
359428-86-7 | 4-bicyclo[2.2.1]hept-5-en-2-yl-4-methyl-5-methylene-1,3-dioxolan-2-one
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-0327566

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C=C1C(C)(C2CC3C=CC2C3)OC(=O)O1

Tpsa:
35.53

Logp:
2.6378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327568

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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:
C₁₁H₁₆BrNO₃S

Molecular Weight:
322.22

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)Br

Tpsa:
46.61

Logp:
2.4882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327569

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
4-(Cyclopentyloxy)-benzeneacetic acid

SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC(=O)O

Tpsa:
46.53

Logp:
2.6351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327570

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE

SMILES:
CC1=NS(=O)(=O)NC2=C1CCCC2

Tpsa:
58.53

Logp:
1.1234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0