AA55374
1221818-01-4 | 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
CAS Number: 1221818-01-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AA55374-25mg | In Stock | ₹ 18,994.32 |
AA55374 - 25mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Catalog Number
AA55374
Chemical Name
7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
Cas Number
1221818-01-4
Molecular Formula
C11H20N2O2
Molecular Weight
212.2887
Mdl Number
MFCD18433539
Smiles
NC1CC2N(C1CC2)C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate | ChemScene | ₹ 15,400.80 |
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Catalog Number: AA55374
Chemical Name: 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
Cas Number: 1221818-01-4
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
Mdl Number: MFCD18433539
Smiles: NC1CC2N(C1CC2)C(=O)OC(C)(C)C
Catalog Number:
AA55374
Chemical Name:
7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
Cas Number:
1221818-01-4
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
Mdl Number:
MFCD18433539
Smiles:
NC1CC2N(C1CC2)C(=O)OC(C)(C)C
Catalog Number: AA55375
Chemical Name: 5-(AMINOMETHYL)ADAMANTAN-2-OL
Cas Number: 1221817-92-0
Molecular Formula: C11H19NO
Molecular Weight: 181.2747
Mdl Number: MFCD09035853
Smiles: C1C2CC3CC(C2)(CC1C3O)CN
Catalog Number:
AA55375
Chemical Name:
5-(AMINOMETHYL)ADAMANTAN-2-OL
Cas Number:
1221817-92-0
Molecular Formula:
C11H19NO
Molecular Weight:
181.2747
Mdl Number:
MFCD09035853
Smiles:
C1C2CC3CC(C2)(CC1C3O)CN
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: N#CC(=C1NC=C(C=C1)[N+](=O)[O-])C(=O)OC
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Molecular Formula:
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Smiles:
N#CC(=C1NC=C(C=C1)[N+](=O)[O-])C(=O)OC
Catalog Number: __
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Molecular Formula: __
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Smiles: N#CCOc1c(Br)cc(cc1Br)[N+](=O)[O-]
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Smiles:
N#CCOc1c(Br)cc(cc1Br)[N+](=O)[O-]