CS-0769048

Rel-(4aR,7aS)-hexahydrothieno[3,4-b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 1271145-38-0

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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

C₆H₁₀O₂S

Molecular Weight

146.21

Synonyms

None

SMILES

[H][C@@]12CSC[C@]1([H])OCCO2

Tpsa

18.46

Logp

0.5172

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE79850
1271145-38-0 | (3S*,4R*)-tetrahydro-3,4-ethylenedioxythiophene
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

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Img

ChemScene

CS-0769048

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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:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
None

SMILES:
[H][C@@]12CSC[C@]1([H])OCCO2

Tpsa:
18.46

Logp:
0.5172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC1=CC2=C(CCN(C)C(=O)C2)C=C1

Tpsa:
29.54

Logp:
1.2522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769051

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₃Si

Molecular Weight:
260.45

Synonyms:
None

SMILES:
COC(=O)[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
35.53

Logp:
3.74

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0769052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂O₂

Molecular Weight:
265.09

Synonyms:
None

SMILES:
ClC1=CC=C2C(OC3=CC=C(Cl)C=C3C2=O)=C1

Tpsa:
30.21

Logp:
4.253

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0