CS-0802095

(3-Benzyl-5-(((tert-butyldimethylsilyl)oxy)methyl)-3-azabicyclo[3.1.1]heptan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 175868-44-7

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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

C₂₁H₃₅NO₂Si

Molecular Weight

361.59

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CC3(CO[Si](C)(C)C(C)(C)C)CC(C2)(CO)C3

Tpsa

32.7

Logp

4.2829

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0802095

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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:
C₂₁H₃₅NO₂Si

Molecular Weight:
361.59

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(CO[Si](C)(C)C(C)(C)C)CC(C2)(CO)C3

Tpsa:
32.7

Logp:
4.2829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0802096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NC[C@H](N)C1CC1)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NC[C@@H](N)C1CC1)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄S

Molecular Weight:
335.42

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN(CC2=CC=C(OC)C=C2)S(=O)(C)=O

Tpsa:
55.84

Logp:
2.6656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7