AX84952

1354003-11-4 | (S)-Benzyl (1-(2-chloroacetyl)pyrrolidin-3-yl)(methyl)carbamate

Manufacturer: A2B Chem

CAS Number: 1354003-11-4

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

Catalog Number

AX84952

Chemical Name

(S)-Benzyl (1-(2-chloroacetyl)pyrrolidin-3-yl)(methyl)carbamate

Cas Number

1354003-11-4

Molecular Formula

C15H19ClN2O3

Molecular Weight

310.776

Mdl Number

MFCD21095180

Smiles

ClCC(=O)N1CC[C@@H](C1)N(C(=O)OCc1ccccc1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0702490
(S)-Benzyl (1-(2-chloroacetyl)pyrrolidin-3-yl)(methyl)carbamate
ChemScene --

Related Products

Img

A2B Chem

AX84950

--

Img

A2B Chem

AX85109

--

Img

A2B Chem

AX85106

--

Img

A2B Chem

AX86259

--

Img

A2B Chem

AX86051

--

Img

A2B Chem

AX84669

--

Img

A2B Chem

AX86254

--

Img

A2B Chem

AX85104

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX84952

--


Catalog Number:
AX84952

Chemical Name:
(S)-Benzyl (1-(2-chloroacetyl)pyrrolidin-3-yl)(methyl)carbamate

Cas Number:
1354003-11-4

Molecular Formula:
C15H19ClN2O3

Molecular Weight:
310.776

Mdl Number:
MFCD21095180

Smiles:
ClCC(=O)N1CC[C@@H](C1)N(C(=O)OCc1ccccc1)C

Img

A2B Chem

AX84953

--


Catalog Number:
AX84953

Chemical Name:
(R)-Benzyl (1-(2-aminoethyl)piperidin-3-yl)(isopropyl)carbamate

Cas Number:
1354003-13-6

Molecular Formula:
C18H29N3O2

Molecular Weight:
319.4418

Mdl Number:
MFCD21095148

Smiles:
NCCN1CCC[C@H](C1)N(C(=O)OCc1ccccc1)C(C)C

Img

A2B Chem

AX84954

--


Catalog Number:
AX84954

Chemical Name:
(R)-tert-Butyl (1-(2-aminoethyl)piperidin-3-yl)(ethyl)carbamate

Cas Number:
1354004-03-7

Molecular Formula:
C14H29N3O2

Molecular Weight:
271.399

Mdl Number:
MFCD21094616

Smiles:
NCCN1CCC[C@H](C1)N(C(=O)OC(C)(C)C)CC

Img

A2B Chem

AX84955

--


Catalog Number:
AX84955

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

Cas Number:
1354004-55-9

Molecular Formula:
C14H24N2O4

Molecular Weight:
284.3514

Mdl Number:
MFCD21095009

Smiles:
OC(=O)CN1CC[C@@H](C1)N(C(=O)OC(C)(C)C)C1CC1