CS-0214230

(3aS,6S,7R,7aR)-2,2-Dimethyl-6-(phenylthio)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Manufacturer: ChemScene

CAS Number: 153984-54-4

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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

C₁₄H₁₈O₄S

Molecular Weight

282.36

Synonyms

None

SMILES

O[C@@H]1[C@]2([H])[C@@](CO[C@H]1SC3=CC=CC=C3)([H])OC(C)(O2)C

Tpsa

47.92

Logp

2.016

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0214230

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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:
C₁₄H₁₈O₄S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])[C@@](CO[C@H]1SC3=CC=CC=C3)([H])OC(C)(O2)C

Tpsa:
47.92

Logp:
2.016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214231

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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:
C₁₅H₂₀O₅S

Molecular Weight:
312.38

Synonyms:
Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside

SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](O[C@H]1SC3=CC=CC=C3)CO

Tpsa:
68.15

Logp:
1.3769

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0214232

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NCCCN1CCCC2=C1C=C(OC)C=C2

Tpsa:
38.49

Logp:
1.7966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0214234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1N[C@H](C)C(N2)=O)O

Tpsa:
78.43

Logp:
1.1373

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1