CS-0626058

(1R,5S,8s)-8-((tert-Butyldiphenylsilyl)oxy)-3-azabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 2763160-39-8

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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

C₂₃H₃₁NOSi

Molecular Weight

365.58

Synonyms

None

SMILES

[H][C@]1(CNC2)CC[C@]2([H])[C@@H]1O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Tpsa

21.26

Logp

3.561

H Acceptors

2

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-0626058

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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:
C₂₃H₃₁NOSi

Molecular Weight:
365.58

Synonyms:
None

SMILES:
[H][C@]1(CNC2)CC[C@]2([H])[C@@H]1O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Tpsa:
21.26

Logp:
3.561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0626059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O[C@@]1(C)C[C@]2(CNCCC2)C1

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0626061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₄BF₃N₂O₄

Molecular Weight:
542.40

Synonyms:
None

SMILES:
FC(C1=C(C)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1B4OC(C)(C)C(C)(C)O4)(F)F

Tpsa:
53.05

Logp:
5.93202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626062

--


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