CS-0715785

(3S,5R)-1-Benzyl-5-((tert-butyldimethylsilyl)oxy)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 825644-18-6

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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

C₁₈H₃₁NO₂Si

Molecular Weight

321.53

Synonyms

None

SMILES

O[C@@H]1CN(CC2=CC=CC=C2)C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa

32.7

Logp

3.6436

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715785

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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:
C₁₈H₃₁NO₂Si

Molecular Weight:
321.53

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
32.7

Logp:
3.6436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(F)C=C1CC

Tpsa:
26.3

Logp:
2.5648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
CS(=O)(O[C@@H]1COCC1)=O

Tpsa:
52.6

Logp:
-0.2485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC=C1CC

Tpsa:
26.3

Logp:
2.5648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3