AB55668
143673-66-9 | (R)-3-Isopropyl-2,5-piperazinedione
Manufacturer: A2B Chem
CAS Number: 143673-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB55668-250mg | In Stock | ₹ 1,780.00 |
| 1g | AB55668-1g | In Stock | ₹ 2,047.00 |
| 5g | AB55668-5g | In Stock | ₹ 8,010.00 |
| 10g | AB55668-10g | In Stock | ₹ 14,062.00 |
| 25g | AB55668-25g | In Stock | ₹ 29,370.00 |
| 100g | AB55668-100g | In Stock | ₹ 96,565.00 |
AB55668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog Number
AB55668
Chemical Name
(R)-3-Isopropyl-2,5-piperazinedione
Cas Number
143673-66-9
Molecular Formula
C7H12N2O2
Molecular Weight
156.1824
Mdl Number
MFCD00210060
Smiles
O=C1CNC(=O)[C@H](N1)C(C)C
Complexity
189
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-3-Isopropylpiperazine-2,5-dione | ChemScene | ₹ 8,989.00 - ₹ 38,893.00 |
Compare Similar Items
Show Difference
Catalog Number: AB55668
Chemical Name: (R)-3-Isopropyl-2,5-piperazinedione
Cas Number: 143673-66-9
Molecular Formula: C7H12N2O2
Molecular Weight: 156.1824
Mdl Number: MFCD00210060
Smiles: O=C1CNC(=O)[C@H](N1)C(C)C
Complexity: 189
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 0.1
Catalog Number:
AB55668
Chemical Name:
(R)-3-Isopropyl-2,5-piperazinedione
Cas Number:
143673-66-9
Molecular Formula:
C7H12N2O2
Molecular Weight:
156.1824
Mdl Number:
MFCD00210060
Smiles:
O=C1CNC(=O)[C@H](N1)C(C)C
Complexity:
189
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
0.1
Catalog Number: AB55669
Chemical Name: (R)-3-Methoxy-2-methylpropan-1-ol
Cas Number: 911855-78-2
Molecular Formula: C5H12O2
Molecular Weight: 104.1476
Mdl Number: MFCD13191742
Smiles: C[C@H](CO)COC
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:
AB55669
Chemical Name:
(R)-3-Methoxy-2-methylpropan-1-ol
Cas Number:
911855-78-2
Molecular Formula:
C5H12O2
Molecular Weight:
104.1476
Mdl Number:
MFCD13191742
Smiles:
C[C@H](CO)COC
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: __
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:
__
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: OC(=O)[C@H]1COCCN1
Complexity: 115
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -3.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@H]1COCCN1
Complexity:
115
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-3.2