AX69874

1353999-96-8 | (S)-Benzyl 3-((2-aminoethyl)(cyclopropyl)amino)piperidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 1353999-96-8

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

Catalog Number

AX69874

Chemical Name

(S)-Benzyl 3-((2-aminoethyl)(cyclopropyl)amino)piperidine-1-carboxylate

Cas Number

1353999-96-8

Molecular Formula

C18H27N3O2

Molecular Weight

317.4259

Mdl Number

MFCD21092763

Smiles

NCCN([C@H]1CCCN(C1)C(=O)OCc1ccccc1)C1CC1

Other Options

Image Product Name Manufacturer Price Range
CS-0703156
(S)-Benzyl 3-((2-aminoethyl)(cyclopropyl)amino)piperidine-1-carboxylate
ChemScene --

Related Products

Img

A2B Chem

AX69906

--

Img

A2B Chem

AX69870

--

Img

A2B Chem

AX69863

--

Img

A2B Chem

AX69905

--

Img

A2B Chem

AX69949

--

Img

A2B Chem

AX70187

--

Img

A2B Chem

AX69947

--

Img

A2B Chem

AL90614

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX69874

--


Catalog Number:
AX69874

Chemical Name:
(S)-Benzyl 3-((2-aminoethyl)(cyclopropyl)amino)piperidine-1-carboxylate

Cas Number:
1353999-96-8

Molecular Formula:
C18H27N3O2

Molecular Weight:
317.4259

Mdl Number:
MFCD21092763

Smiles:
NCCN([C@H]1CCCN(C1)C(=O)OCc1ccccc1)C1CC1

Img

A2B Chem

AX69875

--


Catalog Number:
AX69875

Chemical Name:
(S)-2-Amino-N-((3-methylthiophen-2-yl)methyl)propanamide

Cas Number:
1354000-01-3

Molecular Formula:
C9H14N2OS

Molecular Weight:
198.2853

Mdl Number:
MFCD21097765

Smiles:
O=C([C@@H](N)C)NCc1sccc1C

Img

A2B Chem

AX69876

--


Catalog Number:
AX69876

Chemical Name:
(S)-2-((1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)(ethyl)amino)acetic acid

Cas Number:
1354000-07-9

Molecular Formula:
C13H24N2O4

Molecular Weight:
272.3407

Mdl Number:
MFCD21092983

Smiles:
CCN([C@H]1CCN(C1)C(=O)OC(C)(C)C)CC(=O)O

Img

A2B Chem

AX69877

--


Catalog Number:
AX69877

Chemical Name:
(S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-methylpropanamide

Cas Number:
1354000-09-1

Molecular Formula:
C17H27N3O

Molecular Weight:
289.4158

Mdl Number:
MFCD21093706

Smiles:
O=C(N(CC1CCN(CC1)Cc1ccccc1)C)[C@@H](N)C