CS-0146422

Benzyl (S)-2-(aminomethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1154871-02-9

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl

SMILES

O=C(N1[C@H](CN)CCCC1)OCC2=CC=CC=C2

Tpsa

55.56

Logp

2.1364

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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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ChemScene

CS-0146422

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl

SMILES:
O=C(N1[C@H](CN)CCCC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.1364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146423

--


Purity:
95+%

MDL No:
MFCD08061235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Benzyl (2R)-2-(aminomethyl)-1-piperidinecarboxylate

SMILES:
O=C(N1[C@@H](CN)CCCC1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.1364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146425

--


Purity:
95%

MDL No:
MFCD09878759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
(R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

SMILES:
O=C(N1[C@@H](CN)CCCC1)OCC2=CC=CC=C2.[H]Cl

Tpsa:
55.56

Logp:
2.5582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146426

--


Purity:
97%

MDL No:
MFCD09261346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
L-1-Cbz-pipecolinamide

SMILES:
O=C(N1[C@H](C(N)=O)CCCC1)OCC2=CC=CC=C2

Tpsa:
72.63

Logp:
1.663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3