CS-0592591

(2S,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]Octan-4-one

Manufacturer: ChemScene

CAS Number: 1217995-59-9

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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

C₁₂H₁₂O₃S

Molecular Weight

236.29

Synonyms

None

SMILES

C1[C@@H](C2CO[C@@H](C1=O)O2)SC3=CC=CC=C3

Tpsa

35.53

Logp

1.8616

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA46370
1217995-59-9 | (2S,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-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-0592591

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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:
C₁₂H₁₂O₃S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
C1[C@@H](C2CO[C@@H](C1=O)O2)SC3=CC=CC=C3

Tpsa:
35.53

Logp:
1.8616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592592

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C1CCC2=NC=C(N2CC1)CO

Tpsa:
38.05

Logp:
1.1018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592594

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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:
C₁₅H₁₃NO₅S

Molecular Weight:
319.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C=O)OCO3

Tpsa:
81.7

Logp:
2.33702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592595

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=C2C3=CC=CC=C3OC2=C1)O

Tpsa:
33.37

Logp:
4.5891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0