CS-0131655

rel-(2R,3R)-2-Phenylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 160551-72-4

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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

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

cis-3-Amino-2-phenylpiperidine

SMILES

N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1

Tpsa

38.05

Logp

2.0745

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA82799
160551-72-4 | 3-Piperidinamine, 2-phenyl-, (2R,3R)-rel-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0131655

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
cis-3-Amino-2-phenylpiperidine

SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1

Tpsa:
38.05

Logp:
2.0745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0131659

--


Purity:
97%

MDL No:
MFCD09750860

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁FN₄O₄

Molecular Weight:
270.22

Synonyms:
2'-Fluoro-2'-deoxyinosine

SMILES:
O=C1C2N=CN([C@H]3[C@H](F)[C@H](O)[C@@H](CO)O3)C2=NC=N1

Tpsa:
107.08

Logp:
-1.9179

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0131662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆Br₂N₂Ni

Molecular Weight:
512.94

Synonyms:
None

SMILES:
[Br-][Ni+2]1([N@H]([C@@](CCCC2)([H])[C@]2([H])[N@@H]1CC3=CC=CC=C3)CC4=CC=CC=C4)[Br-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0131663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClFNO₅

Molecular Weight:
359.78

Synonyms:
None

SMILES:
O=C(C1C(NC[C@H]1C2=C(OCC)C([C@H](O)C)=CC(Cl)=C2F)=O)OC

Tpsa:
84.86

Logp:
1.9337

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5