CS-0464170

Tert-butyl 2-(2-aminoethyl)piperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1638221-23-4

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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

C₁₂H₂₅ClN₂O₂

Molecular Weight

264.79

Synonyms

tert-butyl 2-(2-aminoethyl)-1-piperidinecarboxylate hydrochloride

SMILES

CC(C)(C)OC(=O)N1CCCCC1CCN.Cl

Tpsa

55.56

Logp

2.5466

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87650
1638221-23-4 | tert-butyl 2-(2-aminoethyl)-1-piperidinecarboxylate hydrochloride
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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

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Img

ChemScene

CS-0464170

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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:
C₁₂H₂₅ClN₂O₂

Molecular Weight:
264.79

Synonyms:
tert-butyl 2-(2-aminoethyl)-1-piperidinecarboxylate hydrochloride

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CCN.Cl

Tpsa:
55.56

Logp:
2.5466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464171

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Purity:
98%

MDL No:
MFCD27664943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(aminomethyl)-, methyl ester

SMILES:
COC(=O)C12CC(C1)(C2)CN

Tpsa:
52.32

Logp:
0.2884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464172

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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:
C₁₂H₁₅ClFNO

Molecular Weight:
243.71

Synonyms:
6-Fluoro-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride

SMILES:
C1=CC(=CC2=C1COC32CCNCC3)F.Cl

Tpsa:
21.26

Logp:
2.3564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464173

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Purity:
98%

MDL No:
MFCD11557281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
1,3-Cyclobutanedicarboxylicacid,1-amino-(9CI)

SMILES:
C1C(CC1(C(=O)O)N)C(=O)O

Tpsa:
100.62

Logp:
-0.7369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2