AB42775
774212-81-6 | tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate
Manufacturer: A2B Chem
CAS Number: 774212-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB42775-100mg | In Stock | ₹ 3,115.00 |
| 250mg | AB42775-250mg | In Stock | ₹ 4,539.00 |
| 500mg | AB42775-500mg | In Stock | ₹ 6,764.00 |
| 1g | AB42775-1g | In Stock | ₹ 9,790.00 |
| 10g | AB42775-10g | In Stock | ₹ 60,876.00 |
AB42775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Catalog Number
AB42775
Chemical Name
tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate
Cas Number
774212-81-6
Molecular Formula
C10H20N2O2
Molecular Weight
200.278
Mdl Number
MFCD18831392
Smiles
N[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 1,70,791.00 | |
 | tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate | ChemScene | ₹ 4,361.00 - ₹ 86,864.00 |
Related Products
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Catalog Number: AB42775
Chemical Name: tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate
Cas Number: 774212-81-6
Molecular Formula: C10H20N2O2
Molecular Weight: 200.278
Mdl Number: MFCD18831392
Smiles: N[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Catalog Number:
AB42775
Chemical Name:
tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate
Cas Number:
774212-81-6
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.278
Mdl Number:
MFCD18831392
Smiles:
N[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Catalog Number: AB42776
Chemical Name: (1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate
Cas Number: 60410-16-4
Molecular Formula: C7H10O3
Molecular Weight: 142.1525
Mdl Number: MFCD00078933
Smiles: CC(=O)O[C@@H]1C[C@@H](C=C1)O
Catalog Number:
AB42776
Chemical Name:
(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate
Cas Number:
60410-16-4
Molecular Formula:
C7H10O3
Molecular Weight:
142.1525
Mdl Number:
MFCD00078933
Smiles:
CC(=O)O[C@@H]1C[C@@H](C=C1)O
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(=O)O
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Smiles:
O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(=O)O
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: ClC(=O)[C@@]12CC[C@](C2(C)C)(C(=O)O1)C
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Smiles:
ClC(=O)[C@@]12CC[C@](C2(C)C)(C(=O)O1)C