AI64955
959571-65-4 | (3S)-4-Boc-1-carboxymethyl-3-methyl-piperazin-2-one
Manufacturer: A2B Chem
CAS Number: 959571-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AI64955-25mg | In Stock | ₹ 7,785.96 |
| 100mg | AI64955-100mg | In Stock | ₹ 9,753.84 |
| 250mg | AI64955-250mg | In Stock | ₹ 18,908.76 |
| 1g | AI64955-1g | In Stock | ₹ 52,961.64 |
| 5g | AI64955-5g | In Stock | ₹ 2,40,936.96 |
AI64955 - 25mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Catalog number
AI64955
Chemical name
(3S)-4-Boc-1-carboxymethyl-3-methyl-piperazin-2-one
Cas number
959571-65-4
Molecular formula
C12H20N2O5
Molecular weight
272.2976
Mdl number
MFCD06656456
Smiles
C[C@H]1C(=O)N(CCN1C(=O)OC(C)(C)C)CC(=O)O
Complexity
388
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(4-(tert-butoxycarbonyl)-3-methyl-2-oxopiperazin-1-yl)acetic acid | ChemScene | ₹ 8,556.00 - ₹ 48,341.40 |
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Catalog number: AI64955
Chemical name: (3S)-4-Boc-1-carboxymethyl-3-methyl-piperazin-2-one
Cas number: 959571-65-4
Molecular formula: C12H20N2O5
Molecular weight: 272.2976
Mdl number: MFCD06656456
Smiles: C[C@H]1C(=O)N(CCN1C(=O)OC(C)(C)C)CC(=O)O
Complexity: 388
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 0.4
Catalog number:
AI64955
Chemical name:
(3S)-4-Boc-1-carboxymethyl-3-methyl-piperazin-2-one
Cas number:
959571-65-4
Molecular formula:
C12H20N2O5
Molecular weight:
272.2976
Mdl number:
MFCD06656456
Smiles:
C[C@H]1C(=O)N(CCN1C(=O)OC(C)(C)C)CC(=O)O
Complexity:
388
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H](c1ccccc1F)[C@@H](C(=O)O)O)OCC1c2ccccc2-c2c1cccc2
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:
O=C(N[C@@H](c1ccccc1F)[C@@H](C(=O)O)O)OCC1c2ccccc2-c2c1cccc2
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: CC1(OC2C(C(OC2(O1)C(=O)O)CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)O)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:
CC1(OC2C(C(OC2(O1)C(=O)O)CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)O)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: OC(=O)[C@@H]1CSCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
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]1CSCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__