AB29847

262280-14-8 | (1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester

Manufacturer: A2B Chem

CAS Number: 262280-14-8

Select a Size

Pack Size SKU Availability Price
100mg AB29847-100mg In Stock ₹ 29,347.08
250mg AB29847-250mg In Stock ₹ 42,951.12
1g AB29847-1g In Stock ₹ 88,896.84
5g AB29847-5g In Stock ₹ 2,65,749.36

AB29847 - 100mg

₹ 29,347.08

In Stock

Quantity

1

Base Price: ₹ 29,347.08

GST (18%): ₹ 5,282.474

Total Price: ₹ 34,629.554

Catalog Number

AB29847

Chemical Name

(1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester

Cas Number

262280-14-8

Molecular Formula

C12H21NO5

Molecular Weight

259.2988

Mdl Number

MFCD02259721

Smiles

COC(=O)[C@H]1C[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)O

Other Options

Image Product Name Manufacturer Price Range
AR002T1F
Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, methyl ester, (1R,3S,4S)-
Aaron Chemicals LLC --
CS-0049306
Methyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate
ChemScene ₹ 39,272.04

Compare Similar Items

Show Difference

Img

A2B Chem

AB29847

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Catalog Number:
AB29847

Chemical Name:
(1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester

Cas Number:
262280-14-8

Molecular Formula:
C12H21NO5

Molecular Weight:
259.2988

Mdl Number:
MFCD02259721

Smiles:
COC(=O)[C@H]1C[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)O

Img

A2B Chem

AB29849

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Catalog Number:
AB29849

Chemical Name:
tert-Butyl 4-iodobutylcarbamate

Cas Number:
262278-40-0

Molecular Formula:
C9H18INO2

Molecular Weight:
299.1492

Mdl Number:
MFCD09951820

Smiles:
ICCCCNC(=O)OC(C)(C)C

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MilliporeSigma

AB2984MI

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
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Img

A2B Chem

AB29850

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Catalog Number:
AB29850

Chemical Name:
3α-Acetoxy-20-oxo-29-norlupane-23,28-dioic acid

Cas Number:
262272-76-4

Molecular Formula:
C31H46O7

Molecular Weight:
530.6927

Mdl Number:
MFCD28100312

Smiles:
CC(=O)O[C@@H]1CC[C@]2([C@H]([C@]1(C)C(=O)O)CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@@]1([C@@H]2[C@@H](CC1)C(=O)C)C(=O)O)C)C