AI31621
135-97-7 | (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Manufacturer: A2B Chem
CAS Number: 135-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI31621-1g | In Stock | ₹ 1,602.00 |
| 5g | AI31621-5g | In Stock | ₹ 2,670.00 |
| 25g | AI31621-25g | In Stock | ₹ 11,659.00 |
| 100g | AI31621-100g | In Stock | ₹ 20,737.00 |
AI31621 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog number
AI31621
Chemical name
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Cas number
135-97-7
Molecular formula
C8H15NO
Molecular weight
141.2108
Mdl number
MFCD00078060
Smiles
O[C@@H]1C[C@H]2CC[C@@H](C1)N2C
Complexity
123
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
10
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pseudotropine | Sigma Aldrich | ₹ 28,047.58 |
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Catalog number: AI31621
Chemical name: (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Cas number: 135-97-7
Molecular formula: C8H15NO
Molecular weight: 141.2108
Mdl number: MFCD00078060
Smiles: O[C@@H]1C[C@H]2CC[C@@H](C1)N2C
Complexity: 123
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Xlogp3: 0.8
Catalog number:
AI31621
Chemical name:
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Cas number:
135-97-7
Molecular formula:
C8H15NO
Molecular weight:
141.2108
Mdl number:
MFCD00078060
Smiles:
O[C@@H]1C[C@H]2CC[C@@H](C1)N2C
Complexity:
123
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
10
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Xlogp3:
0.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C=CCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCc1cc(=O)c2c([nH]1)cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CCCCc1cc(=O)c2c([nH]1)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C(=CC(=O)O)C1=NC(=NN1)N.[N+](=O)(O)[O-]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C(=CC(=O)O)C1=NC(=NN1)N.[N+](=O)(O)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__