AX68496

1286207-82-6 | (S)-tert-Butyl 3-(3-aminopyridin-2-yloxy)pyrrolidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 1286207-82-6

Select a Size

Pack Size SKU Availability Price
100mg AX68496-100mg In Stock ₹ 24,119.00
250mg AX68496-250mg In Stock ₹ 47,348.00
1g AX68496-1g In Stock ₹ 1,17,124.00

AX68496 - 100mg

₹ 24,119.00

In Stock

Quantity

1

Base Price: ₹ 24,119.00

GST (18%): ₹ 4,341.42

Total Price: ₹ 28,460.42

Catalog Number

AX68496

Chemical Name

(S)-tert-Butyl 3-(3-aminopyridin-2-yloxy)pyrrolidine-1-carboxylate

Cas Number

1286207-82-6

Molecular Formula

C14H21N3O3

Molecular Weight

279.3348

Mdl Number

MFCD17014205

Smiles

O=C(N1CC[C@@H](C1)Oc1ncccc1N)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0624504
Tert-butyl (s)-3-((3-aminopyridin-2-yl)oxy)pyrrolidine-1-carboxylate
ChemScene ₹ 21,538.00 - ₹ 1,06,978.00

Compare Similar Items

Show Difference

Img

A2B Chem

AX68496

--


Catalog Number:
AX68496

Chemical Name:
(S)-tert-Butyl 3-(3-aminopyridin-2-yloxy)pyrrolidine-1-carboxylate

Cas Number:
1286207-82-6

Molecular Formula:
C14H21N3O3

Molecular Weight:
279.3348

Mdl Number:
MFCD17014205

Smiles:
O=C(N1CC[C@@H](C1)Oc1ncccc1N)OC(C)(C)C

Img

A2B Chem

AX68497

--


Catalog Number:
AX68497

Chemical Name:
(S)-tert-Butyl 1-isobutylpyrrolidin-3-ylcarbamate

Cas Number:
1286207-83-7

Molecular Formula:
C13H26N2O2

Molecular Weight:
242.3577

Mdl Number:
MFCD17014226

Smiles:
CC(CN1CC[C@@H](C1)NC(=O)OC(C)(C)C)C

Img

A2B Chem

AX68498

--


Catalog Number:
AX68498

Chemical Name:
(R)-tert-Butyl (1-(4-nitrobenzyl)pyrrolidin-3-yl)carbamate

Cas Number:
1286207-84-8

Molecular Formula:
C16H23N3O4

Molecular Weight:
321.3715

Mdl Number:
MFCD18377975

Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCN(C1)Cc1ccc(cc1)[N+](=O)[O-]

Img

A2B Chem

AX68499

--


Catalog Number:
AX68499

Chemical Name:
(R)-(3-Aminopyrrolidin-1-yl)(cyclopentyl)methanone hydrochloride

Cas Number:
1286207-85-9

Molecular Formula:
C10H19ClN2O

Molecular Weight:
218.7237

Mdl Number:
MFCD18377980

Smiles:
N[C@@H]1CCN(C1)C(=O)C1CCCC1.Cl