AA60666
139404-48-1 | Tiotropium bromide hydrate
Manufacturer: A2B Chem
CAS Number: 139404-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA60666-250mg | In Stock | ₹ 12,063.96 |
| 1g | AA60666-1g | In Stock | ₹ 42,608.88 |
| 5g | AA60666-5g | In Stock | ₹ 1,47,334.32 |
AA60666 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Catalog Number
AA60666
Chemical Name
Tiotropium bromide hydrate
Cas Number
139404-48-1
Molecular Formula
C19H24BrNO5S2
Molecular Weight
490.4316
Mdl Number
MFCD08141831
Smiles
O=C(C(c1cccs1)(c1cccs1)O)OC1CC2C3C(C(C1)[N+]2(C)C)O3.[Br-].O
Complexity
564
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
4
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tiotropium bromide monohydrate | Supelco | ₹ 36,350.35 | |
 | 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(hydroxydi-2-thienylacetyl)oxy]-9,9-dimethyl-, bromide, hydrate, (1α,2β,4β,5α,7β)- (9CI) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 10,438.32 |
Related Products
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Catalog Number: AA60666
Chemical Name: Tiotropium bromide hydrate
Cas Number: 139404-48-1
Molecular Formula: C19H24BrNO5S2
Molecular Weight: 490.4316
Mdl Number: MFCD08141831
Smiles: O=C(C(c1cccs1)(c1cccs1)O)OC1CC2C3C(C(C1)[N+]2(C)C)O3.[Br-].O
Complexity: 564
Covalently-Bonded Unit Count: 3
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Catalog Number:
AA60666
Chemical Name:
Tiotropium bromide hydrate
Cas Number:
139404-48-1
Molecular Formula:
C19H24BrNO5S2
Molecular Weight:
490.4316
Mdl Number:
MFCD08141831
Smiles:
O=C(C(c1cccs1)(c1cccs1)O)OC1CC2C3C(C(C1)[N+]2(C)C)O3.[Br-].O
Complexity:
564
Covalently-Bonded Unit Count:
3
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Catalog Number: AA60667
Chemical Name: 1,2,4-Triazine-3,5-diamine, 6-(4-amino-2,3-dichlorophenyl)-
Cas Number: 139400-95-6
Molecular Formula: C9H8Cl2N6
Molecular Weight: 271.106
Mdl Number: MFCD00908493
Smiles: Nc1nnc(c(n1)N)c1ccc(c(c1Cl)Cl)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA60667
Chemical Name:
1,2,4-Triazine-3,5-diamine, 6-(4-amino-2,3-dichlorophenyl)-
Cas Number:
139400-95-6
Molecular Formula:
C9H8Cl2N6
Molecular Weight:
271.106
Mdl Number:
MFCD00908493
Smiles:
Nc1nnc(c(n1)N)c1ccc(c(c1Cl)Cl)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA60668
Chemical Name: 2,4-Pyrimidinediamine, 6-(1-naphthalenyl)-
Cas Number: 139400-79-6
Molecular Formula: C14H12N4
Molecular Weight: 236.2719
Mdl Number: __
Smiles: Nc1nc(N)nc(c1)c1cccc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA60668
Chemical Name:
2,4-Pyrimidinediamine, 6-(1-naphthalenyl)-
Cas Number:
139400-79-6
Molecular Formula:
C14H12N4
Molecular Weight:
236.2719
Mdl Number:
__
Smiles:
Nc1nc(N)nc(c1)c1cccc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA60670
Chemical Name: 3'-(Chloromethyl)-2,6-dimethyl-4-[3-(methylsulfonyl)propoxy]biphenyl
Cas Number: 1394138-49-8
Molecular Formula: C19H23ClO3S
Molecular Weight: 366.9021
Mdl Number: MFCD27959537
Smiles: ClCc1cccc(c1)c1c(C)cc(cc1C)OCCCS(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA60670
Chemical Name:
3'-(Chloromethyl)-2,6-dimethyl-4-[3-(methylsulfonyl)propoxy]biphenyl
Cas Number:
1394138-49-8
Molecular Formula:
C19H23ClO3S
Molecular Weight:
366.9021
Mdl Number:
MFCD27959537
Smiles:
ClCc1cccc(c1)c1c(C)cc(cc1C)OCCCS(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__