AG64149
652-37-9 | 7H-Purine-7-aceticacid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-
Manufacturer: A2B Chem
CAS Number: 652-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AG64149-5g | In Stock | ₹ 1,157.00 |
| 25g | AG64149-25g | In Stock | ₹ 2,047.00 |
| 100g | AG64149-100g | In Stock | ₹ 5,785.00 |
| 250g | AG64149-250g | In Stock | ₹ 13,617.00 |
AG64149 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AG64149
Chemical Name
7H-Purine-7-aceticacid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-
Cas Number
652-37-9
Molecular Formula
C9H10N4O4
Molecular Weight
238.20009999999996
Mdl Number
MFCD00022832
Smiles
OC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
Nsc Number
52996
Complexity
385
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
-0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B1505 100mg Medchemexpress, Acefylline CAS:652-37-9 Purity:>98% | Medchemexpress LLC | ₹ 5,607.00 | |
 | Acefylline | ChemScene | ₹ 5,251.00 - ₹ 26,166.00 |
Compare Similar Items
Show Difference
Catalog Number: AG64149
Chemical Name: 7H-Purine-7-aceticacid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-
Cas Number: 652-37-9
Molecular Formula: C9H10N4O4
Molecular Weight: 238.20009999999996
Mdl Number: MFCD00022832
Smiles: OC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
Nsc Number: 52996
Complexity: 385
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: -0.8
Catalog Number:
AG64149
Chemical Name:
7H-Purine-7-aceticacid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-
Cas Number:
652-37-9
Molecular Formula:
C9H10N4O4
Molecular Weight:
238.20009999999996
Mdl Number:
MFCD00022832
Smiles:
OC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
Nsc Number:
52996
Complexity:
385
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
-0.8
Catalog Number: AG64150
Chemical Name: 2-Methoxy-3-Methylpyrazine
Cas Number: 63450-30-6
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD28661868
Smiles: __
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG64150
Chemical Name:
2-Methoxy-3-Methylpyrazine
Cas Number:
63450-30-6
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD28661868
Smiles:
__
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG64151
Chemical Name: 3-BUTYN-2-OL
Cas Number: 65337-13-5
Molecular Formula: C4H6O
Molecular Weight: 70.0898
Mdl Number: MFCD00004541
Smiles: CC(C#C)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG64151
Chemical Name:
3-BUTYN-2-OL
Cas Number:
65337-13-5
Molecular Formula:
C4H6O
Molecular Weight:
70.0898
Mdl Number:
MFCD00004541
Smiles:
CC(C#C)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG64152
Chemical Name: Zinc Phytate
Cas Number: 63903-51-5
Molecular Formula: C6H6O24P6Zn6
Molecular Weight: 1040.220006
Mdl Number: MFCD16879089
Smiles: [O-]P(=O)(O[C@@H]1[C@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]([C@@H]([C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])[O-].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG64152
Chemical Name:
Zinc Phytate
Cas Number:
63903-51-5
Molecular Formula:
C6H6O24P6Zn6
Molecular Weight:
1040.220006
Mdl Number:
MFCD16879089
Smiles:
[O-]P(=O)(O[C@@H]1[C@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]([C@@H]([C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])[O-].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__