AA59008
138844-81-2 | Ibandronate sodium
Manufacturer: A2B Chem
CAS Number: 138844-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA59008-250mg | In Stock | ₹ 1,368.96 |
| 1g | AA59008-1g | In Stock | ₹ 2,652.36 |
| 5g | AA59008-5g | In Stock | ₹ 6,844.80 |
| 10g | AA59008-10g | In Stock | ₹ 12,662.88 |
| 25g | AA59008-25g | In Stock | ₹ 23,186.76 |
| 100g | AA59008-100g | In Stock | ₹ 67,849.08 |
AA59008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Catalog Number
AA59008
Chemical Name
Ibandronate sodium
Cas Number
138844-81-2
Molecular Formula
C9H22NNaO7P2
Molecular Weight
341.2108
Mdl Number
MFCD00912167
Smiles
CCCCCN(CCC(P(=O)(O)O)(P(=O)(O)[O-])O)C.[Na+]
Complexity
377
Covalently-Bonded Unit Count
2
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
4
Rotatable Bond Count
9
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ibandronate sodium salt >=97% (NMR), solid | 138844-81-2 | MFCD07197214 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,786.94 | |
 | Phosphonic acid, P,P'-[1-hydroxy-3-(methylpentylamino)propylidene]bis-, sodium salt (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,903.64 | |
 | Ibandronate Sodium | ChemScene | ₹ 8,556.00 - ₹ 30,117.12 |
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Catalog Number: AA59008
Chemical Name: Ibandronate sodium
Cas Number: 138844-81-2
Molecular Formula: C9H22NNaO7P2
Molecular Weight: 341.2108
Mdl Number: MFCD00912167
Smiles: CCCCCN(CCC(P(=O)(O)O)(P(=O)(O)[O-])O)C.[Na+]
Complexity: 377
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 9
Undefined Atom Stereocenter Count: 1
Catalog Number:
AA59008
Chemical Name:
Ibandronate sodium
Cas Number:
138844-81-2
Molecular Formula:
C9H22NNaO7P2
Molecular Weight:
341.2108
Mdl Number:
MFCD00912167
Smiles:
CCCCCN(CCC(P(=O)(O)O)(P(=O)(O)[O-])O)C.[Na+]
Complexity:
377
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
9
Undefined Atom Stereocenter Count:
1
Catalog Number: AA59017
Chemical Name: Benzenamine, 2-(1-cyclopenten-1-yl)-
Cas Number: 138850-22-3
Molecular Formula: C11H13N
Molecular Weight: 159.2276
Mdl Number: __
Smiles: Nc1ccccc1C1=CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AA59017
Chemical Name:
Benzenamine, 2-(1-cyclopenten-1-yl)-
Cas Number:
138850-22-3
Molecular Formula:
C11H13N
Molecular Weight:
159.2276
Mdl Number:
__
Smiles:
Nc1ccccc1C1=CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AA59029
Chemical Name: 2-Morpholinoethyl 1-phenylcyclohexanecarboxylate
Cas Number: 138847-85-5
Molecular Formula: C19H27NO3
Molecular Weight: 317.4226
Mdl Number: MFCD00673883
Smiles: O=C(C1(CCCCC1)c1ccccc1)OCCN1CCOCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AA59029
Chemical Name:
2-Morpholinoethyl 1-phenylcyclohexanecarboxylate
Cas Number:
138847-85-5
Molecular Formula:
C19H27NO3
Molecular Weight:
317.4226
Mdl Number:
MFCD00673883
Smiles:
O=C(C1(CCCCC1)c1ccccc1)OCCN1CCOCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AA59034
Chemical Name: Estra-1,3,5(10)-trien-3-ol, 17-(1-cyclohexen-1-yloxy)-, propanoate, (17β)- (9CI)
Cas Number: 13885-31-9
Molecular Formula: C27H36O3
Molecular Weight: 408.5729
Mdl Number: MFCD00867401
Smiles: CCC(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OC1=CCCCC1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AA59034
Chemical Name:
Estra-1,3,5(10)-trien-3-ol, 17-(1-cyclohexen-1-yloxy)-, propanoate, (17β)- (9CI)
Cas Number:
13885-31-9
Molecular Formula:
C27H36O3
Molecular Weight:
408.5729
Mdl Number:
MFCD00867401
Smiles:
CCC(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OC1=CCCCC1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__