AA59226
138926-19-9 | Phosphonic acid, P,P'-[1-hydroxy-3-(methylpentylamino)propylidene]bis-, sodium salt, hydrate (1:1:1)
Manufacturer: A2B Chem
CAS Number: 138926-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA59226-1g | In Stock | ₹ 2,759.00 |
| 5g | AA59226-5g | In Stock | ₹ 7,120.00 |
| 10g | AA59226-10g | In Stock | ₹ 13,172.00 |
| 25g | AA59226-25g | In Stock | ₹ 24,119.00 |
| 100g | AA59226-100g | In Stock | ₹ 70,577.00 |
AA59226 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Catalog Number
AA59226
Chemical Name
Phosphonic acid, P,P'-[1-hydroxy-3-(methylpentylamino)propylidene]bis-, sodium salt, hydrate (1:1:1)
Cas Number
138926-19-9
Molecular Formula
C9H24NNaO8P2
Molecular Weight
359.2261
Mdl Number
MFCD00912167
Smiles
CCCCCN(CCC(P(=O)(O)O)(P(=O)(O)[O-])O)C.[Na+].O
Complexity
377
Covalently-Bonded Unit Count
3
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
5
Rotatable Bond Count
9
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ibandronate Sodium | Supelco | ₹ 40,853.55 | |
 | Ibandronate sodium monohydrate | Sigma Aldrich | ₹ 14,970.98 | |
 | Phosphonic acid, P,P'-[1-hydroxy-3-(methylpentylamino)propylidene]bis-, sodium salt, hydrate (1:1:1) | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 21,627.00 |
Related Products
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Catalog Number: AA59226
Chemical Name: Phosphonic acid, P,P'-[1-hydroxy-3-(methylpentylamino)propylidene]bis-, sodium salt, hydrate (1:1:1)
Cas Number: 138926-19-9
Molecular Formula: C9H24NNaO8P2
Molecular Weight: 359.2261
Mdl Number: MFCD00912167
Smiles: CCCCCN(CCC(P(=O)(O)O)(P(=O)(O)[O-])O)C.[Na+].O
Complexity: 377
Covalently-Bonded Unit Count: 3
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 5
Rotatable Bond Count: 9
Undefined Atom Stereocenter Count: 1
Catalog Number:
AA59226
Chemical Name:
Phosphonic acid, P,P'-[1-hydroxy-3-(methylpentylamino)propylidene]bis-, sodium salt, hydrate (1:1:1)
Cas Number:
138926-19-9
Molecular Formula:
C9H24NNaO8P2
Molecular Weight:
359.2261
Mdl Number:
MFCD00912167
Smiles:
CCCCCN(CCC(P(=O)(O)O)(P(=O)(O)[O-])O)C.[Na+].O
Complexity:
377
Covalently-Bonded Unit Count:
3
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
5
Rotatable Bond Count:
9
Undefined Atom Stereocenter Count:
1
Catalog Number: AA59232
Chemical Name: (1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate
Cas Number: 138923-03-2
Molecular Formula: C7H11NO2
Molecular Weight: 141.1677
Mdl Number: MFCD16293378
Smiles: COC(=O)[C@H]1C[C@H](C=C1)N
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:
AA59232
Chemical Name:
(1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate
Cas Number:
138923-03-2
Molecular Formula:
C7H11NO2
Molecular Weight:
141.1677
Mdl Number:
MFCD16293378
Smiles:
COC(=O)[C@H]1C[C@H](C=C1)N
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: AA59233
Chemical Name: β-D-Galactopyranoside, phenyl 4,6-O-(phenylmethylene)-1-thio-
Cas Number: 138922-03-9
Molecular Formula: C19H20O5S
Molecular Weight: 360.4241
Mdl Number: MFCD06657851
Smiles: C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
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:
AA59233
Chemical Name:
β-D-Galactopyranoside, phenyl 4,6-O-(phenylmethylene)-1-thio-
Cas Number:
138922-03-9
Molecular Formula:
C19H20O5S
Molecular Weight:
360.4241
Mdl Number:
MFCD06657851
Smiles:
C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
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: AA59234
Chemical Name: 2-Thiophenepropanoic acid, α-acetyl-β-oxo-, ethyl ester
Cas Number: 13892-51-8
Molecular Formula: C11H12O4S
Molecular Weight: 240.2756
Mdl Number: MFCD01707794
Smiles: CCOC(=O)C(C(=O)c1cccs1)C(=O)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:
AA59234
Chemical Name:
2-Thiophenepropanoic acid, α-acetyl-β-oxo-, ethyl ester
Cas Number:
13892-51-8
Molecular Formula:
C11H12O4S
Molecular Weight:
240.2756
Mdl Number:
MFCD01707794
Smiles:
CCOC(=O)C(C(=O)c1cccs1)C(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__