AI39497
1788044-12-1 | tert-Butyl 1-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
Manufacturer: A2B Chem
CAS Number: 1788044-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI39497-100mg | In Stock | ₹ 25,839.12 |
| 250mg | AI39497-250mg | In Stock | ₹ 49,025.88 |
| 1g | AI39497-1g | In Stock | ₹ 1,02,073.08 |
| 5g | AI39497-5g | In Stock | ₹ 3,05,192.52 |
AI39497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Catalog Number
AI39497
Chemical Name
tert-Butyl 1-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
Cas Number
1788044-12-1
Molecular Formula
C11H21ClN2O2
Molecular Weight
248.7496
Mdl Number
MFCD28502521
Smiles
O=C(OC(C)(C)C)NC1CC2(C1)CCN2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 1-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride | ChemScene | ₹ 45,175.68 |
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Catalog Number: AI39497
Chemical Name: tert-Butyl 1-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
Cas Number: 1788044-12-1
Molecular Formula: C11H21ClN2O2
Molecular Weight: 248.7496
Mdl Number: MFCD28502521
Smiles: O=C(OC(C)(C)C)NC1CC2(C1)CCN2.Cl
Catalog Number:
AI39497
Chemical Name:
tert-Butyl 1-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
Cas Number:
1788044-12-1
Molecular Formula:
C11H21ClN2O2
Molecular Weight:
248.7496
Mdl Number:
MFCD28502521
Smiles:
O=C(OC(C)(C)C)NC1CC2(C1)CCN2.Cl
Catalog Number: AI39498
Chemical Name: 6,6-Difluoro-3-azabicyclo[3.1.1]heptane hydrochloride
Cas Number: 1788054-81-8
Molecular Formula: C6H10ClF2N
Molecular Weight: 169.6001064
Mdl Number: MFCD28502504
Smiles: FC1(F)C2CNCC1C2.Cl
Catalog Number:
AI39498
Chemical Name:
6,6-Difluoro-3-azabicyclo[3.1.1]heptane hydrochloride
Cas Number:
1788054-81-8
Molecular Formula:
C6H10ClF2N
Molecular Weight:
169.6001064
Mdl Number:
MFCD28502504
Smiles:
FC1(F)C2CNCC1C2.Cl
Catalog Number: __
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Molecular Formula: __
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Smiles: CSc1ccc(cc1)c1ccccc1O
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Smiles:
CSc1ccc(cc1)c1ccccc1O
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Smiles: COC(=O)c1nc(ccc1Br)NC(=O)C
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Smiles:
COC(=O)c1nc(ccc1Br)NC(=O)C