CS-0879477

(3s,5s)-5-Amino-1-benzylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 2165382-39-6

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Purity

97%

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

C1[C@@H](CN(C[C@H]1O)CC2=CC=CC=C2)N

Tpsa

49.49

Logp

0.5805

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17692
2165382-39-6 | (3S,5S)-5-Amino-1-benzyl-piperidin-3-ol
A2B Chem --

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

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Img

ChemScene

CS-0879477

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Purity:
97%

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:
C1[C@@H](CN(C[C@H]1O)CC2=CC=CC=C2)N

Tpsa:
49.49

Logp:
0.5805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879478

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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:
C₁₀H₄BrF₃OS

Molecular Weight:
309.10

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C2=CC=C(Br)C=C2S1

Tpsa:
17.07

Logp:
4.4951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrF₃OS

Molecular Weight:
309.10

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)C2=CC=CC(Br)=C2S1

Tpsa:
17.07

Logp:
4.4951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879480

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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:
C₇H₆BrIN₂O₃

Molecular Weight:
372.94

Synonyms:
None

SMILES:
NC1=C(I)C=C(Br)C(OC)=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
2.5527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2