CS-0626062

(3S,5S)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-3-methylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 2791276-07-6

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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

C₂₃H₃₃NO₂Si

Molecular Weight

383.60

Synonyms

None

SMILES

O[C@]1(C)CNC[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1

Tpsa

41.49

Logp

2.9235

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0626062

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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:
C₂₃H₃₃NO₂Si

Molecular Weight:
383.60

Synonyms:
None

SMILES:
O[C@]1(C)CNC[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1

Tpsa:
41.49

Logp:
2.9235

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0626063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFO

Molecular Weight:
269.11

Synonyms:
None

SMILES:
OC1=CC(Br)=C2C(CC)=CC=CC2=C1F

Tpsa:
20.23

Logp:
4.0094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈BFO₂Si

Molecular Weight:
370.34

Synonyms:
None

SMILES:
OB(C1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC=C1)O

Tpsa:
40.46

Logp:
4.2282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0626065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
NC1=C(Br)C=C(C)N=C1OC

Tpsa:
48.14

Logp:
1.74332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1