AF65594
22020-87-7 | 5-Nitro-2-pentanone
Manufacturer: A2B Chem
CAS Number: 22020-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF65594-100mg | In Stock | ₹ 12,919.56 |
| 250mg | AF65594-250mg | In Stock | ₹ 20,791.08 |
| 1g | AF65594-1g | In Stock | ₹ 40,555.44 |
AF65594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Catalog Number
AF65594
Chemical Name
5-Nitro-2-pentanone
Cas Number
22020-87-7
Molecular Formula
C5H9NO3
Molecular Weight
131.1299
Mdl Number
MFCD00128798
Smiles
CC(=O)CCCN(=O)=O
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Catalog Number: AF65594
Chemical Name: 5-Nitro-2-pentanone
Cas Number: 22020-87-7
Molecular Formula: C5H9NO3
Molecular Weight: 131.1299
Mdl Number: MFCD00128798
Smiles: CC(=O)CCCN(=O)=O
Catalog Number:
AF65594
Chemical Name:
5-Nitro-2-pentanone
Cas Number:
22020-87-7
Molecular Formula:
C5H9NO3
Molecular Weight:
131.1299
Mdl Number:
MFCD00128798
Smiles:
CC(=O)CCCN(=O)=O
Catalog Number: AF65595
Chemical Name: 2-(1,3-Benzoxazol-2-ylamino)-6-methylpyrimidin-4-ol
Cas Number: 20172-97-8
Molecular Formula: C12H10N4O2
Molecular Weight: 242.2334
Mdl Number: MFCD00445442
Smiles: O=C(C(=O)Nc1ccccn1)Nc1ccccn1
Catalog Number:
AF65595
Chemical Name:
2-(1,3-Benzoxazol-2-ylamino)-6-methylpyrimidin-4-ol
Cas Number:
20172-97-8
Molecular Formula:
C12H10N4O2
Molecular Weight:
242.2334
Mdl Number:
MFCD00445442
Smiles:
O=C(C(=O)Nc1ccccn1)Nc1ccccn1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCC=CCC(=O)OCC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC=CCC(=O)OCC
Catalog Number: AF65597
Chemical Name: ZINC 3,5-HEPTANEDIONATE
Cas Number: 21499-03-6
Molecular Formula: C14H22O4Zn
Molecular Weight: 319.7021
Mdl Number: __
Smiles: CCC(=CC(=O)CC)[O-].CCC(=CC(=O)CC)[O-].[Zn+2]
Catalog Number:
AF65597
Chemical Name:
ZINC 3,5-HEPTANEDIONATE
Cas Number:
21499-03-6
Molecular Formula:
C14H22O4Zn
Molecular Weight:
319.7021
Mdl Number:
__
Smiles:
CCC(=CC(=O)CC)[O-].CCC(=CC(=O)CC)[O-].[Zn+2]