AR000I1S

1-Piperidinecarboxylic acid, 4-amino-, phenylmethyl ester, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 1159826-41-1

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

Mdl Number

MFCD09749838

Molecular Formula

C13H19ClN2O2

Molecular Weight

270.7552

Chemical Name

1-Piperidinecarboxylic acid, 4-amino-, phenylmethyl ester, hydrochloride (1:1)

Smiles

NC1CCN(CC1)C(=O)OCc1ccccc1.Cl

Other Options

Image Product Name Manufacturer Price Range
50-218-9226
eMolecules​ 4-Amino-piperidine-1-carboxylic acid benzyl ester-HCl | 1159826-41-1 | MFCD09749838 | 1g
eMolecules​ ₹ 2,854.28
CS-0156231
Benzyl 4-aminopiperidine-1-carboxylate hydrochloride
ChemScene ₹ 13,946.28 - ₹ 41,325.48
AA22292
1159826-41-1 | 4-Amino-piperidine-1-carboxylic acid benzyl ester-HCl
A2B Chem ₹ 1,967.88 - ₹ 45,432.36

Related Products

Img

Aaron Chemicals LLC

AR000I0C

--

Img

Aaron Chemicals LLC

AR000I1R

--

Img

Aaron Chemicals LLC

AR000EAH

--

Img

Aaron Chemicals LLC

AR000HZZ

--

Img

Aaron Chemicals LLC

AR000ESX

--

Img

Aaron Chemicals LLC

AR000ECH

--

Img

Aaron Chemicals LLC

AR000JPS

--

Img

Aaron Chemicals LLC

AR000EFY

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000I1S

--


Mdl Number:
MFCD09749838

Molecular Formula:
C13H19ClN2O2

Molecular Weight:
270.7552

Chemical Name:
1-Piperidinecarboxylic acid, 4-amino-, phenylmethyl ester, hydrochloride (1:1)

Smiles:
NC1CCN(CC1)C(=O)OCc1ccccc1.Cl

Img

Aaron Chemicals LLC

AR000I2U

--


Mdl Number:
MFCD16036683

Molecular Formula:
C5H9F2N

Molecular Weight:
121.1285

Chemical Name:
Cyclobutanemethanamine, 3,3-difluoro-

Smiles:
NCC1CC(C1)(F)F

Img

Aaron Chemicals LLC

AR000I2Y

--


Mdl Number:
MFCD16845475

Molecular Formula:
C7H9N3

Molecular Weight:
135.1665

Chemical Name:
Cyclopropanamine, 1-(2-pyrimidinyl)-

Smiles:
NC1(CC1)c1ncccn1

Img

Aaron Chemicals LLC

AR000I37

--


Mdl Number:
MFCD18642784

Molecular Formula:
C10H11NOS

Molecular Weight:
193.2654

Chemical Name:
1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester

Smiles:
CSC(=O)c1cccc2c1NCC2