AG54472
5493-95-8 | 6-phenylmorpholin-3-one
Manufacturer: A2B Chem
CAS Number: 5493-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG54472-100mg | In Stock | ₹ 11,214.00 |
| 250mg | AG54472-250mg | In Stock | ₹ 15,219.00 |
| 1g | AG54472-1g | In Stock | ₹ 37,647.00 |
AG54472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Catalog Number
AG54472
Chemical Name
6-phenylmorpholin-3-one
Cas Number
5493-95-8
Molecular Formula
C10H11NO2
Molecular Weight
177.1998
Mdl Number
MFCD07781033
Smiles
O=C1NCC(OC1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Phenylmorpholin-3-one | ChemScene | ₹ 26,077.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AG54472
Chemical Name: 6-phenylmorpholin-3-one
Cas Number: 5493-95-8
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Mdl Number: MFCD07781033
Smiles: O=C1NCC(OC1)c1ccccc1
Catalog Number:
AG54472
Chemical Name:
6-phenylmorpholin-3-one
Cas Number:
5493-95-8
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Mdl Number:
MFCD07781033
Smiles:
O=C1NCC(OC1)c1ccccc1
Catalog Number: AG54473
Chemical Name: 2-(tert-butyl)-9H-thioxanthen-9-one
Cas Number: 5495-87-4
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AG54473
Chemical Name:
2-(tert-butyl)-9H-thioxanthen-9-one
Cas Number:
5495-87-4
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AG54475
Chemical Name: m-tolyl p-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]benzenesulphonate
Cas Number: 5517-35-1
Molecular Formula: C27H19NO7S
Molecular Weight: 501.5073
Mdl Number: __
Smiles: CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N
Catalog Number:
AG54475
Chemical Name:
m-tolyl p-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]benzenesulphonate
Cas Number:
5517-35-1
Molecular Formula:
C27H19NO7S
Molecular Weight:
501.5073
Mdl Number:
__
Smiles:
CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC