CS-0534924

(3aS,4S,5R,6aR)-5-((tert-Butyldimethylsilyl)oxy)-4-(hydroxymethyl)hexahydropentalen-2(1H)-one

Manufacturer: ChemScene

CAS Number: 871095-04-4

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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

C₁₅H₂₈O₃Si

Molecular Weight

284.47

Synonyms

(5R,6S)-5-(tert-butyldimethylsilyloxy)-6-(hydroxymethyl)-hexahydropentalen-2(1H)-one

SMILES

OC[C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])C[C@H]1O[Si](C)(C)C(C)(C)C

Tpsa

46.53

Logp

2.9843

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH97813
871095-04-4 | 5-[[(1,1-DiMethylethyl)diMethylsilyl]oxy]hexahydro-4-(hydroxyMethyl)-(3aS,4S,5R,6aR)-2(1H)-pentalenone
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-0534924

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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:
C₁₅H₂₈O₃Si

Molecular Weight:
284.47

Synonyms:
(5R,6S)-5-(tert-butyldimethylsilyloxy)-6-(hydroxymethyl)-hexahydropentalen-2(1H)-one

SMILES:
OC[C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])C[C@H]1O[Si](C)(C)C(C)(C)C

Tpsa:
46.53

Logp:
2.9843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534925

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OC[C@H]1CN[C@H](CN1)C

Tpsa:
44.29

Logp:
-1.0714

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0534926

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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:
C₂₀H₁₉FO₆

Molecular Weight:
374.36

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)OC[C@@H]2[C@H]([C@@](F)([C@@H](O2)O)C)OC(C3=CC=CC=C3)=O

Tpsa:
82.06

Logp:
2.5144

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0534927

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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:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
O=C(C(C(C1CC1)C2CC2)N)OCC.Cl

Tpsa:
52.32

Logp:
1.7348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5