AG21331
53348-05-3 | 3,6-Dibromo-phenanthrenequinone
Manufacturer: A2B Chem
CAS Number: 53348-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG21331-1g | In Stock | ₹ 427.80 |
| 5g | AG21331-5g | In Stock | ₹ 1,454.52 |
| 10g | AG21331-10g | In Stock | ₹ 2,737.92 |
| 25g | AG21331-25g | In Stock | ₹ 5,818.08 |
AG21331 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AG21331
Chemical Name
3,6-Dibromo-phenanthrenequinone
Cas Number
53348-05-3
Molecular Formula
C14H6Br2O2
Molecular Weight
366.0042
Mdl Number
MFCD00451676
Smiles
O=C1c2ccc(cc2-c2c(C1=O)ccc(c2)Br)Br
Nsc Number
87364
Complexity
346
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
2
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 36-DIBROMO-PHENANTHRENE-910-DIONE / 5g / 112535846 / CX1145 / 95.000 / 53348-05-3 / MFCD00451676 / 366.008 / C14H6Br2O2 | eMolecules | ₹ 3,817.69 | |
 | 3,6-Dibromophenanthrene-9,10-dione | ChemScene | ₹ 513.36 - ₹ 1,48,788.84 |
Compare Similar Items
Show Difference
Catalog Number: AG21331
Chemical Name: 3,6-Dibromo-phenanthrenequinone
Cas Number: 53348-05-3
Molecular Formula: C14H6Br2O2
Molecular Weight: 366.0042
Mdl Number: MFCD00451676
Smiles: O=C1c2ccc(cc2-c2c(C1=O)ccc(c2)Br)Br
Nsc Number: 87364
Complexity: 346
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Xlogp3: 3.9
Catalog Number:
AG21331
Chemical Name:
3,6-Dibromo-phenanthrenequinone
Cas Number:
53348-05-3
Molecular Formula:
C14H6Br2O2
Molecular Weight:
366.0042
Mdl Number:
MFCD00451676
Smiles:
O=C1c2ccc(cc2-c2c(C1=O)ccc(c2)Br)Br
Nsc Number:
87364
Complexity:
346
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Xlogp3:
3.9
Catalog Number: AG21332
Chemical Name: Methyl 2-amino-3-methylpentanoate hydrochloride
Cas Number: 5619-06-7
Molecular Formula: C7H16ClNO2
Molecular Weight: 181.6604
Mdl Number: MFCD06671630
Smiles: CCC(C)C(C(=O)OC)N.Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: __
Catalog Number:
AG21332
Chemical Name:
Methyl 2-amino-3-methylpentanoate hydrochloride
Cas Number:
5619-06-7
Molecular Formula:
C7H16ClNO2
Molecular Weight:
181.6604
Mdl Number:
MFCD06671630
Smiles:
CCC(C)C(C(=O)OC)N.Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
__
Catalog Number: AG21333
Chemical Name: 2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethanol
Cas Number: 4747-61-9
Molecular Formula: C11H20O
Molecular Weight: 168.2759
Mdl Number: MFCD25963656
Smiles: OCCC1CCC2CC1C2(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: __
Catalog Number:
AG21333
Chemical Name:
2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethanol
Cas Number:
4747-61-9
Molecular Formula:
C11H20O
Molecular Weight:
168.2759
Mdl Number:
MFCD25963656
Smiles:
OCCC1CCC2CC1C2(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
__
Catalog Number: AG21334
Chemical Name: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Cas Number: 4338-48-1
Molecular Formula: C12H17N5O5
Molecular Weight: 311.2939
Mdl Number: MFCD00056977
Smiles: OCCNc1ncnc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: __
Catalog Number:
AG21334
Chemical Name:
(2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Cas Number:
4338-48-1
Molecular Formula:
C12H17N5O5
Molecular Weight:
311.2939
Mdl Number:
MFCD00056977
Smiles:
OCCNc1ncnc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
__