AB25439
2465-81-8 | 2H-Pyrido[1,2-a]pyrazin-8-ol, octahydro-
Manufacturer: A2B Chem
CAS Number: 2465-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AB25439-50mg | In Stock | ₹ 40,228.00 |
| 100mg | AB25439-100mg | In Stock | ₹ 73,336.00 |
| 250mg | AB25439-250mg | In Stock | ₹ 1,17,658.00 |
AB25439 - 50mg
In Stock
Quantity
1
Base Price: ₹ 40,228.00
GST (18%): ₹ 7,241.04
Total Price: ₹ 47,469.04
Catalog Number
AB25439
Chemical Name
2H-Pyrido[1,2-a]pyrazin-8-ol, octahydro-
Cas Number
2465-81-8
Molecular Formula
C8H16N2O
Molecular Weight
156.2254
Smiles
OC1CCN2C(C1)CNCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Octahydro-2h-pyrido[1,2-a]pyrazin-8-ol | ChemScene | -- |
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Catalog Number: AB25439
Chemical Name: 2H-Pyrido[1,2-a]pyrazin-8-ol, octahydro-
Cas Number: 2465-81-8
Molecular Formula: C8H16N2O
Molecular Weight: 156.2254
Smiles: OC1CCN2C(C1)CNCC2
Catalog Number:
AB25439
Chemical Name:
2H-Pyrido[1,2-a]pyrazin-8-ol, octahydro-
Cas Number:
2465-81-8
Molecular Formula:
C8H16N2O
Molecular Weight:
156.2254
Smiles:
OC1CCN2C(C1)CNCC2
Catalog Number: AB25440
Chemical Name: 2-Piperazineacetonitrile
Cas Number: 2465-79-4
Molecular Formula: C6H11N3
Molecular Weight: 125.1716
Smiles: C(C#N)C1CNCCN1
Catalog Number:
AB25440
Chemical Name:
2-Piperazineacetonitrile
Cas Number:
2465-79-4
Molecular Formula:
C6H11N3
Molecular Weight:
125.1716
Smiles:
C(C#N)C1CNCCN1
Catalog Number: AB25441
Chemical Name: Phosphorothioic acid, O,O-diethyl ester
Cas Number: 2465-65-8
Molecular Formula: C4H10O3PS
Molecular Weight: 169.1592
Smiles: CCOP(=S)(OCC)[O-]
Catalog Number:
AB25441
Chemical Name:
Phosphorothioic acid, O,O-diethyl ester
Cas Number:
2465-65-8
Molecular Formula:
C4H10O3PS
Molecular Weight:
169.1592
Smiles:
CCOP(=S)(OCC)[O-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: O=c1[nH]c(=O)c2c([nH]1)[nH]nc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
O=c1[nH]c(=O)c2c([nH]1)[nH]nc2