AB54495
88393-56-0 | (+)-L-Tartaric acid dibenzyl amide
Manufacturer: A2B Chem
CAS Number: 88393-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB54495-1g | In Stock | ₹ 3,026.00 |
| 5g | AB54495-5g | In Stock | ₹ 10,057.00 |
| 10g | AB54495-10g | In Stock | ₹ 16,554.00 |
| 25g | AB54495-25g | In Stock | ₹ 31,773.00 |
AB54495 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Catalog Number
AB54495
Chemical Name
(+)-L-Tartaric acid dibenzyl amide
Cas Number
88393-56-0
Molecular Formula
C18H20N2O4
Molecular Weight
328.3624
Mdl Number
MFCD00064478
Smiles
O[C@H]([C@H](C(=O)NCc1ccccc1)O)C(=O)NCc1ccccc1
Complexity
366
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
4
Rotatable Bond Count
7
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (+)-L-Tartaric acid dibenzyl amide | 88393-56-0 | MFCD00064478 | 25g | eMolecules | ₹ 41,193.65 | |
 | (2r,3r)-n1,n4-Dibenzyl-2,3-dihydroxysuccinamide | ChemScene | ₹ 8,722.00 - ₹ 28,747.00 |
Compare Similar Items
Show Difference
Catalog Number: AB54495
Chemical Name: (+)-L-Tartaric acid dibenzyl amide
Cas Number: 88393-56-0
Molecular Formula: C18H20N2O4
Molecular Weight: 328.3624
Mdl Number: MFCD00064478
Smiles: O[C@H]([C@H](C(=O)NCc1ccccc1)O)C(=O)NCc1ccccc1
Complexity: 366
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 7
Xlogp3: 0.6
Catalog Number:
AB54495
Chemical Name:
(+)-L-Tartaric acid dibenzyl amide
Cas Number:
88393-56-0
Molecular Formula:
C18H20N2O4
Molecular Weight:
328.3624
Mdl Number:
MFCD00064478
Smiles:
O[C@H]([C@H](C(=O)NCc1ccccc1)O)C(=O)NCc1ccccc1
Complexity:
366
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
7
Xlogp3:
0.6
Catalog Number: AB54496
Chemical Name: (1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl carbonochloridate
Cas Number: 7635-54-3
Molecular Formula: C11H19ClO2
Molecular Weight: 218.72035999999997
Mdl Number: MFCD00134483
Smiles: C[C@H]1CC[C@@H]([C@H](C1)OC(=O)Cl)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:
AB54496
Chemical Name:
(1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl carbonochloridate
Cas Number:
7635-54-3
Molecular Formula:
C11H19ClO2
Molecular Weight:
218.72035999999997
Mdl Number:
MFCD00134483
Smiles:
C[C@H]1CC[C@@H]([C@H](C1)OC(=O)Cl)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: AB54497
Chemical Name: (+)-Menthoxyacetic acid
Cas Number: 94133-41-2
Molecular Formula: C12H22O3
Molecular Weight: 214.3013
Mdl Number: MFCD00077813
Smiles: C[C@H]1CC[C@@H]([C@H](C1)OCC(=O)O)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:
AB54497
Chemical Name:
(+)-Menthoxyacetic acid
Cas Number:
94133-41-2
Molecular Formula:
C12H22O3
Molecular Weight:
214.3013
Mdl Number:
MFCD00077813
Smiles:
C[C@H]1CC[C@@H]([C@H](C1)OCC(=O)O)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: AB54498
Chemical Name: (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride
Cas Number: 120570-09-4
Molecular Formula: C15H24Cl2N2
Molecular Weight: 303.2705
Mdl Number: MFCD01321399
Smiles: C[C@@H](c1ccccc1)N[C@@H]1CN2CC[C@H]1CC2.Cl.Cl
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:
AB54498
Chemical Name:
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride
Cas Number:
120570-09-4
Molecular Formula:
C15H24Cl2N2
Molecular Weight:
303.2705
Mdl Number:
MFCD01321399
Smiles:
C[C@@H](c1ccccc1)N[C@@H]1CN2CC[C@H]1CC2.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__