AA06571

1016971-66-6 | tert-Butyl ((1R,2R)-2-aminocyclopentyl)carbamate

Manufacturer: A2B Chem

CAS Number: 1016971-66-6

Select a Size

Pack Size SKU Availability Price
100mg AA06571-100mg In Stock ₹ 3,593.52
250mg AA06571-250mg In Stock ₹ 6,930.36
5g AA06571-5g In Stock ₹ 1,14,308.16

AA06571 - 100mg

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Catalog Number

AA06571

Chemical Name

tert-Butyl ((1R,2R)-2-aminocyclopentyl)carbamate

Cas Number

1016971-66-6

Molecular Formula

C10H20N2O2

Molecular Weight

200.278

Mdl Number

MFCD11040591

Smiles

O=C(OC(C)(C)C)N[C@@H]1CCC[C@H]1N

Other Options

Image Product Name Manufacturer Price Range
AR0005X3
Carbamic acid, N-[(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 27,208.08
CS-0187991
tert-Butyl ((1R,2R)-2-aminocyclopentyl)carbamate
ChemScene ₹ 5,133.60 - ₹ 26,181.36

Compare Similar Items

Show Difference

Img

A2B Chem

AA06571

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Catalog Number:
AA06571

Chemical Name:
tert-Butyl ((1R,2R)-2-aminocyclopentyl)carbamate

Cas Number:
1016971-66-6

Molecular Formula:
C10H20N2O2

Molecular Weight:
200.278

Mdl Number:
MFCD11040591

Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCC[C@H]1N

Img

A2B Chem

AA06572

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Catalog Number:
AA06572

Chemical Name:
Rhenium, tetracarbonyl(tricyclohexylphosphine)-

Cas Number:
101697-79-4

Molecular Formula:
C22H25O4PRe

Molecular Weight:
570.6123

Mdl Number:
__

Smiles:
O=C=C1CC(P(C2CCCCC2)C2CCCCC2)C(=C=O)C(=C=O)C1=C=O.[Re]

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A2B Chem

AA06575

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Catalog Number:
AA06575

Chemical Name:
Rhenium, tetracarbonyl(triethylarsine)-

Cas Number:
101697-73-8

Molecular Formula:
C10H9AsO4Re

Molecular Weight:
454.3047

Mdl Number:
__

Smiles:
CC[As](=C=O)(CC=C=O)C(=C=O)C=C=O.[Re]

Img

A2B Chem

AA06577

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Catalog Number:
AA06577

Chemical Name:
1,3-Benzenedimethanol, 5-(1,1-dimethylethyl)-2-iodo-α1,α1,α3,α3-tetrakis(trifluoromethyl)-

Cas Number:
101697-28-3

Molecular Formula:
C16H13F12IO2

Molecular Weight:
592.1585

Mdl Number:
__

Smiles:
Ic1c(cc(cc1C(C(F)(F)F)(C(F)(F)F)O)C(C)(C)C)C(C(F)(F)F)(C(F)(F)F)O