AF56816
4136-22-5 | (-)-Dibenzyl d-tartrate
Manufacturer: A2B Chem
CAS Number: 4136-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF56816-1g | In Stock | ₹ 1,602.00 |
| 25g | AF56816-25g | In Stock | ₹ 35,422.00 |
AF56816 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog number
AF56816
Chemical name
(-)-Dibenzyl d-tartrate
Cas number
4136-22-5
Molecular formula
C18H18O6
Molecular weight
330.3319
Mdl number
MFCD01863133
Smiles
O[C@@H]([C@@H](C(=O)OCc1ccccc1)O)C(=O)OCc1ccccc1
Complexity
360
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
24
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (−)-Dibenzyl D-tartrate | Sigma Aldrich | ₹ 3,702.15 |
Related Products
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Catalog number: AF56816
Chemical name: (-)-Dibenzyl d-tartrate
Cas number: 4136-22-5
Molecular formula: C18H18O6
Molecular weight: 330.3319
Mdl number: MFCD01863133
Smiles: O[C@@H]([C@@H](C(=O)OCc1ccccc1)O)C(=O)OCc1ccccc1
Complexity: 360
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 24
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 1.8
Catalog number:
AF56816
Chemical name:
(-)-Dibenzyl d-tartrate
Cas number:
4136-22-5
Molecular formula:
C18H18O6
Molecular weight:
330.3319
Mdl number:
MFCD01863133
Smiles:
O[C@@H]([C@@H](C(=O)OCc1ccccc1)O)C(=O)OCc1ccccc1
Complexity:
360
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
24
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
1.8
Catalog number: AF56818
Chemical name: D-Aspartic acid dibenzyl ester-p-toluenesulfonate
Cas number: 4079-64-5
Molecular formula: C25H27NO7S
Molecular weight: 485.5494
Mdl number: MFCD00035102
Smiles: O=C(C[C@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=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:
AF56818
Chemical name:
D-Aspartic acid dibenzyl ester-p-toluenesulfonate
Cas number:
4079-64-5
Molecular formula:
C25H27NO7S
Molecular weight:
485.5494
Mdl number:
MFCD00035102
Smiles:
O=C(C[C@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=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(COc1c(C)cccc1C)N
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(COc1c(C)cccc1C)N
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[C@@]1(O)CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=C1CCC1(C2)OCCO1
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[C@@]1(O)CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=C1CCC1(C2)OCCO1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__