CS-0906894

Benzyl (3S,4R)-3-amino-4-hydroxy-piperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2734870-04-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O₃

Molecular Weight

286.75

Synonyms

None

SMILES

O=C(N1C[C@@H]([C@@H](CC1)O)N)OCC2=CC=CC=C2.Cl

Tpsa

75.79

Logp

1.1389

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0906894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
O=C(N1C[C@@H]([C@@H](CC1)O)N)OCC2=CC=CC=C2.Cl

Tpsa:
75.79

Logp:
1.1389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0906896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1OC)CCN(C)[C@@H]2C

Tpsa:
38.49

Logp:
1.8263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

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

Tpsa:
70

Logp:
0.7391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0906901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(N1[C@H](CO)[C@@H](C)CC1)=O

Tpsa:
40.54

Logp:
0.2356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1