CS-0715372

(3S,5R)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-piperidinol

Manufacturer: ChemScene

CAS Number: 1271810-01-5

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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

C₁₁H₂₅NO₂Si

Molecular Weight

231.41

Synonyms

None

SMILES

O[C@@H]1CNC[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa

41.49

Logp

1.731

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0715372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NO₂Si

Molecular Weight:
231.41

Synonyms:
None

SMILES:
O[C@@H]1CNC[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
41.49

Logp:
1.731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₆O₂

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CC1=NN(CC2=NN=C3CCCCCN23)C=C1[N+]([O-])=O

Tpsa:
91.67

Logp:
1.46592

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₆O₃

Molecular Weight:
292.29

Synonyms:
None

SMILES:
COC1=NN(CC2=NN=C3CCCCCN23)C=C1[N+]([O-])=O

Tpsa:
100.9

Logp:
1.1661

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₆O₂

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CN1N=C(C2=NN=C3CCCCCN23)C(=C1C)[N+]([O-])=O

Tpsa:
91.67

Logp:
1.62162

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2