AB68749
68217-29-8 | 5-Amino-2,3-dicyano-1,4-naphthoquinone
Manufacturer: A2B Chem
CAS Number: 68217-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB68749-100mg | In Stock | ₹ 8,898.24 |
| 250mg | AB68749-250mg | In Stock | ₹ 16,940.88 |
AB68749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Catalog Number
AB68749
Chemical Name
5-Amino-2,3-dicyano-1,4-naphthoquinone
Cas Number
68217-29-8
Molecular Formula
C12H5N3O2
Molecular Weight
223.187
Mdl Number
MFCD00671485
Smiles
N#CC1=C(C#N)C(=O)c2c(C1=O)c(N)ccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-1,4-dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile | ChemScene | ₹ 88,297.92 |
Compare Similar Items
Show Difference
Catalog Number: AB68749
Chemical Name: 5-Amino-2,3-dicyano-1,4-naphthoquinone
Cas Number: 68217-29-8
Molecular Formula: C12H5N3O2
Molecular Weight: 223.187
Mdl Number: MFCD00671485
Smiles: N#CC1=C(C#N)C(=O)c2c(C1=O)c(N)ccc2
Catalog Number:
AB68749
Chemical Name:
5-Amino-2,3-dicyano-1,4-naphthoquinone
Cas Number:
68217-29-8
Molecular Formula:
C12H5N3O2
Molecular Weight:
223.187
Mdl Number:
MFCD00671485
Smiles:
N#CC1=C(C#N)C(=O)c2c(C1=O)c(N)ccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1ncc(c(c1)Cl)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1ncc(c(c1)Cl)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1ccc2c(c1)nc([nH]2)S
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1ccc2c(c1)nc([nH]2)S
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cc(Br)c(cc1N)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cc(Br)c(cc1N)O