AA87463
161511-85-9 | (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol
Manufacturer: A2B Chem
CAS Number: 161511-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA87463-100mg | In Stock | ₹ 1,882.32 |
| 250mg | AA87463-250mg | In Stock | ₹ 2,481.24 |
| 1g | AA87463-1g | In Stock | ₹ 4,278.00 |
| 5g | AA87463-5g | In Stock | ₹ 11,807.28 |
| 10g | AA87463-10g | In Stock | ₹ 21,817.80 |
| 25g | AA87463-25g | In Stock | ₹ 50,651.52 |
| 50g | AA87463-50g | In Stock | ₹ 85,902.24 |
| 100g | AA87463-100g | In Stock | ₹ 1,52,724.60 |
AA87463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Catalog number
AA87463
Chemical name
(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol
Cas number
161511-85-9
Molecular formula
C9H17NO3
Molecular weight
187.2362
Mdl number
MFCD03093620
Smiles
OC[C@@H]1CCN1C(=O)OC(C)(C)C
Complexity
198
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Azetidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 1,56,403.68 | |
 | (S)-1-Boc-2-Azetidinemethanol | ChemScene | ₹ 5,903.64 - ₹ 65,282.28 |
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Catalog number: AA87463
Chemical name: (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol
Cas number: 161511-85-9
Molecular formula: C9H17NO3
Molecular weight: 187.2362
Mdl number: MFCD03093620
Smiles: OC[C@@H]1CCN1C(=O)OC(C)(C)C
Complexity: 198
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 0.6
Catalog number:
AA87463
Chemical name:
(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol
Cas number:
161511-85-9
Molecular formula:
C9H17NO3
Molecular weight:
187.2362
Mdl number:
MFCD03093620
Smiles:
OC[C@@H]1CCN1C(=O)OC(C)(C)C
Complexity:
198
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: c1ccc2c(c1)n1cncc1[nH]2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
c1ccc2c(c1)n1cncc1[nH]2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(cc1)c1nnc(c(n1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1ccc(cc1)c1nnc(c(n1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)c1c(C)cc([nH]c1=O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)c1c(C)cc([nH]c1=O)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__