AI64862
958635-15-9 | (S)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hcl
Manufacturer: A2B Chem
CAS Number: 958635-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI64862-100mg | In Stock | ₹ 855.60 |
| 250mg | AI64862-250mg | In Stock | ₹ 1,026.72 |
| 1g | AI64862-1g | In Stock | ₹ 3,336.84 |
| 5g | AI64862-5g | In Stock | ₹ 16,513.08 |
AI64862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog number
AI64862
Chemical name
(S)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hcl
Cas number
958635-15-9
Molecular formula
C6H11ClN2O2
Molecular weight
178.6167
Mdl number
MFCD09878826
Smiles
O=C1OC[C@H]2N1CCNC2.Cl
Complexity
160
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL | Aaron Chemicals LLC | ₹ 684.48 - ₹ 37,475.28 | |
 | (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride | ChemScene | ₹ 1,368.96 - ₹ 37,817.52 |
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Catalog number: AI64862
Chemical name: (S)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hcl
Cas number: 958635-15-9
Molecular formula: C6H11ClN2O2
Molecular weight: 178.6167
Mdl number: MFCD09878826
Smiles: O=C1OC[C@H]2N1CCNC2.Cl
Complexity: 160
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Catalog number:
AI64862
Chemical name:
(S)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hcl
Cas number:
958635-15-9
Molecular formula:
C6H11ClN2O2
Molecular weight:
178.6167
Mdl number:
MFCD09878826
Smiles:
O=C1OC[C@H]2N1CCNC2.Cl
Complexity:
160
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CCN2[C@@H](C1)COC2=O)OC(C)(C)C
Complexity: 337
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1CCN2[C@@H](C1)COC2=O)OC(C)(C)C
Complexity:
337
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#Cc1cnc2c(c1O)ccc(c2)Br
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N#Cc1cnc2c(c1O)ccc(c2)Br
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__