AA03735
100858-32-0 | (S)-(+)-1-Cbz-3-pyrrolidinol
Manufacturer: A2B Chem
CAS Number: 100858-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA03735-250mg | In Stock | ₹ 356.00 |
| 1g | AA03735-1g | In Stock | ₹ 623.00 |
| 5g | AA03735-5g | In Stock | ₹ 1,246.00 |
| 10g | AA03735-10g | In Stock | ₹ 1,513.00 |
| 25g | AA03735-25g | In Stock | ₹ 2,759.00 |
| 100g | AA03735-100g | In Stock | ₹ 10,591.00 |
| 500g | AA03735-500g | In Stock | ₹ 52,955.00 |
AA03735 - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AA03735
Chemical name
(S)-(+)-1-Cbz-3-pyrrolidinol
Cas number
100858-32-0
Molecular formula
C12H15NO3
Molecular weight
221.2524
Mdl number
MFCD07784363
Smiles
O[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity
238
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(+)-1-Cbz-3-Pyrrolidinol | ChemScene | ₹ 3,738.00 - ₹ 14,240.00 |
Related Products
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Catalog number: AA03735
Chemical name: (S)-(+)-1-Cbz-3-pyrrolidinol
Cas number: 100858-32-0
Molecular formula: C12H15NO3
Molecular weight: 221.2524
Mdl number: MFCD07784363
Smiles: O[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity: 238
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 1.1
Catalog number:
AA03735
Chemical name:
(S)-(+)-1-Cbz-3-pyrrolidinol
Cas number:
100858-32-0
Molecular formula:
C12H15NO3
Molecular weight:
221.2524
Mdl number:
MFCD07784363
Smiles:
O[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity:
238
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC([Si](O[C@H]1CCC(=C)C(=CCP(=O)(c2ccccc2)c2ccccc2)C1)(C)C)(C)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([Si](O[C@H]1CCC(=C)C(=CCP(=O)(c2ccccc2)c2ccccc2)C1)(C)C)(C)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: CSCC(=CC=O)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:
CSCC(=CC=O)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: NC(=S)NNc1nc2ccccc2c(c1)C(=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:
NC(=S)NNc1nc2ccccc2c(c1)C(=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:
__