CS-0833346

tert-Butyl (2S,5S)-5-(benzyloxy)-2-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2764973-76-2

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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

C₁₈H₂₇NO₄

Molecular Weight

321.41

Synonyms

None

SMILES

O=C(N1[C@H](CO)CC[C@H](OCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa

59

Logp

2.9636

H Acceptors

4

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-0833346

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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:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)CC[C@H](OCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
59

Logp:
2.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0833348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂

Molecular Weight:
160.15

Synonyms:
None

SMILES:
N#CCC1=CC=CC(F)=C1C#N

Tpsa:
47.58

Logp:
1.76346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0833349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CCC1=CC=C(O)C=C1C#N

Tpsa:
67.81

Logp:
1.32996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C([C@@]1([H])[C@]2([H])CN(C(C)=O)C1)NC2=O

Tpsa:
66.48

Logp:
-1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0