AI53693
61425-27-2 | N-Benzyloxycarbonyl-d-alaninol
Manufacturer: A2B Chem
CAS Number: 61425-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI53693-1g | In Stock | ₹ 712.00 |
| 5g | AI53693-5g | In Stock | ₹ 890.00 |
| 10g | AI53693-10g | In Stock | ₹ 1,068.00 |
| 25g | AI53693-25g | In Stock | ₹ 2,581.00 |
| 100g | AI53693-100g | In Stock | ₹ 10,146.00 |
AI53693 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Catalog number
AI53693
Chemical name
N-Benzyloxycarbonyl-d-alaninol
Cas number
61425-27-2
Molecular formula
C11H15NO3
Molecular weight
209.2417
Mdl number
MFCD00672531
Smiles
OC[C@H](NC(=O)OCc1ccccc1)C
Complexity
190
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Benzyl (R)-(1-hydroxypropan-2-yl)carbamate,61425-27-2,Formula:C11H15NO3,M. Wt. 209.24,95.30% | Chemscene | ₹ 2,499.12 | |
 | eMolecules Z-D-Alaninol | 25G | Ships from Wood Dale, IL | Chem-Impex | 61425-27-2 | MFCD00672531 | MW: 209.25 | eMolecules | ₹ 76,630.78 | |
| | Chemscene AbaChemscene,Benzyl (R)-(1-hydroxypropan-2-yl)carbamate,61425-27-2,Formula:C11H15NO3,M. Wt. 209.24,95.30% | Chemscene | ₹ 3,788.73 | |
 | Benzyl (R)-(1-hydroxypropan-2-yl)carbamate | ChemScene | ₹ 1,424.00 - ₹ 13,795.00 |
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Catalog number: AI53693
Chemical name: N-Benzyloxycarbonyl-d-alaninol
Cas number: 61425-27-2
Molecular formula: C11H15NO3
Molecular weight: 209.2417
Mdl number: MFCD00672531
Smiles: OC[C@H](NC(=O)OCc1ccccc1)C
Complexity: 190
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 1.2
Catalog number:
AI53693
Chemical name:
N-Benzyloxycarbonyl-d-alaninol
Cas number:
61425-27-2
Molecular formula:
C11H15NO3
Molecular weight:
209.2417
Mdl number:
MFCD00672531
Smiles:
OC[C@H](NC(=O)OCc1ccccc1)C
Complexity:
190
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)OC1CC2CC1C=C2
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)OC1CC2CC1C=C2
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#CC(c1cc(C)c(cc1Cl)NC(=O)c1cc(I)cc(c1O)I)c1ccc(cc1)Cl.[Na]
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#CC(c1cc(C)c(cc1Cl)NC(=O)c1cc(I)cc(c1O)I)c1ccc(cc1)Cl.[Na]
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: COC(=O)[C@@H]1[C@H]2[C@@H]1CCC=CCC2
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:
COC(=O)[C@@H]1[C@H]2[C@@H]1CCC=CCC2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__