AA71377
144282-37-1 | (S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate
Manufacturer: A2B Chem
CAS Number: 144282-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA71377-250mg | In Stock | ₹ 1,454.52 |
| 1g | AA71377-1g | In Stock | ₹ 4,192.44 |
| 5g | AA71377-5g | In Stock | ₹ 18,395.40 |
AA71377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog number
AA71377
Chemical name
(S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate
Cas number
144282-37-1
Molecular formula
C18H26N2O2
Molecular weight
302.4112
Mdl number
MFCD17214772
Smiles
O=C(OC(C)(C)C)N[C@@H]1CN(CC21CC2)Cc1ccccc1
Complexity
406
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
22
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
5
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate | ChemScene | ₹ 3,080.16 - ₹ 38,758.68 |
Related Products
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Show Difference
Catalog number: AA71377
Chemical name: (S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate
Cas number: 144282-37-1
Molecular formula: C18H26N2O2
Molecular weight: 302.4112
Mdl number: MFCD17214772
Smiles: O=C(OC(C)(C)C)N[C@@H]1CN(CC21CC2)Cc1ccccc1
Complexity: 406
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 5
Xlogp3: 2.9
Catalog number:
AA71377
Chemical name:
(S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate
Cas number:
144282-37-1
Molecular formula:
C18H26N2O2
Molecular weight:
302.4112
Mdl number:
MFCD17214772
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CN(CC21CC2)Cc1ccccc1
Complexity:
406
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
5
Xlogp3:
2.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@@H]1CN(CC21CC2)Cc1ccccc1
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:
N[C@@H]1CN(CC21CC2)Cc1ccccc1
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: [O-][N+](=O)c1ccc2c(c1)c1cc(ccc1o2)[N+](=O)[O-]
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:
[O-][N+](=O)c1ccc2c(c1)c1cc(ccc1o2)[N+](=O)[O-]
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)nc2c(c1C)cccc2
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)nc2c(c1C)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__