AI52979
58-64-0 | Adenosine 5'-diphosphate
Manufacturer: A2B Chem
CAS Number: 58-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52979-1g | In Stock | ₹ 1,112.28 |
| 5g | AI52979-5g | In Stock | ₹ 3,336.84 |
| 25g | AI52979-25g | In Stock | ₹ 16,170.84 |
AI52979 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AI52979
Chemical Name
Adenosine 5'-diphosphate
Cas Number
58-64-0
Molecular Formula
C10H15N5O10P2
Molecular Weight
427.2011
Mdl Number
MFCD00066473
Smiles
OC1C(COP(=O)(OP(=O)(O)O)O)OC(C1O)n1cnc2c1ncnc2N
Complexity
638
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
14
Hydrogen Bond Donor Count
6
Rotatable Bond Count
6
Xlogp3
-4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Adenosine 5'-diphosphate | 58-64-0 | MFCD00066473 | 1g | eMolecules | ₹ 2,854.28 | |
 | eMolecules Adenosine 5'-diphosphate | 58-64-0 | | 5g | eMolecules | ₹ 8,698.03 | |
 | Adenosine 5′-diphosphate | Sigma Aldrich | ₹ 9,320.33 - ₹ 19,344.28 | |
 | Adenosine 5'-diphosphate | ChemScene | ₹ 1,540.08 - ₹ 14,716.32 |
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Catalog Number: AI52979
Chemical Name: Adenosine 5'-diphosphate
Cas Number: 58-64-0
Molecular Formula: C10H15N5O10P2
Molecular Weight: 427.2011
Mdl Number: MFCD00066473
Smiles: OC1C(COP(=O)(OP(=O)(O)O)O)OC(C1O)n1cnc2c1ncnc2N
Complexity: 638
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 14
Hydrogen Bond Donor Count: 6
Rotatable Bond Count: 6
Xlogp3: -4.6
Catalog Number:
AI52979
Chemical Name:
Adenosine 5'-diphosphate
Cas Number:
58-64-0
Molecular Formula:
C10H15N5O10P2
Molecular Weight:
427.2011
Mdl Number:
MFCD00066473
Smiles:
OC1C(COP(=O)(OP(=O)(O)O)O)OC(C1O)n1cnc2c1ncnc2N
Complexity:
638
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
14
Hydrogen Bond Donor Count:
6
Rotatable Bond Count:
6
Xlogp3:
-4.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)OCC1=C(C(=O)[O-])N2[C@H](SC1)[C@@H](C2=O)NC(=O)Cc1cccs1.[Na+]
Complexity: 686
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)OCC1=C(C(=O)[O-])N2[C@H](SC1)[C@@H](C2=O)NC(=O)Cc1cccs1.[Na+]
Complexity:
686
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI52981
Chemical Name: Diphenhydramine
Cas Number: 58-73-1
Molecular Formula: C17H21NO
Molecular Weight: 255.3547
Mdl Number: MFCD00274173
Smiles: CN(CCOC(c1ccccc1)c1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52981
Chemical Name:
Diphenhydramine
Cas Number:
58-73-1
Molecular Formula:
C17H21NO
Molecular Weight:
255.3547
Mdl Number:
MFCD00274173
Smiles:
CN(CCOC(c1ccccc1)c1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI52982
Chemical Name: D-Xylose
Cas Number: 58-86-6
Molecular Formula: C5H10O5
Molecular Weight: 150.1299
Mdl Number: MFCD00151475
Smiles: O[C@@H]1COC(C([C@@H]1O)O)O
Complexity: 104
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 4
Xlogp3: -2.3
Catalog Number:
AI52982
Chemical Name:
D-Xylose
Cas Number:
58-86-6
Molecular Formula:
C5H10O5
Molecular Weight:
150.1299
Mdl Number:
MFCD00151475
Smiles:
O[C@@H]1COC(C([C@@H]1O)O)O
Complexity:
104
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
4
Xlogp3:
-2.3