AB53167
126784-99-4 | (11β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione
Manufacturer: A2B Chem
CAS Number: 126784-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AB53167-5mg | In Stock | ₹ 2,909.04 |
| 10mg | AB53167-10mg | In Stock | ₹ 5,304.72 |
| 25mg | AB53167-25mg | In Stock | ₹ 10,523.88 |
| 50mg | AB53167-50mg | In Stock | ₹ 12,320.64 |
| 100mg | AB53167-100mg | In Stock | ₹ 24,299.04 |
| 250mg | AB53167-250mg | In Stock | ₹ 27,635.88 |
AB53167 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Catalog Number
AB53167
Chemical Name
(11β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione
Cas Number
126784-99-4
Molecular Formula
C30H37NO4
Molecular Weight
475.6191
Mdl Number
MFCD00899035
Smiles
CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](c1ccc(cc1)N(C)C)C1=C3CCC(=O)C=C3CC[C@@H]21)C(=O)C
Complexity
984
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
5
Heavy Atom Count
35
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
5
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ulipristal acetate | Sigma Aldrich | ₹ 81,837.00 | |
 | (11β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,989.20 |
Compare Similar Items
Show Difference
Catalog Number: AB53167
Chemical Name: (11β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione
Cas Number: 126784-99-4
Molecular Formula: C30H37NO4
Molecular Weight: 475.6191
Mdl Number: MFCD00899035
Smiles: CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](c1ccc(cc1)N(C)C)C1=C3CCC(=O)C=C3CC[C@@H]21)C(=O)C
Complexity: 984
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 5
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 5
Xlogp3: 3.5
Catalog Number:
AB53167
Chemical Name:
(11β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione
Cas Number:
126784-99-4
Molecular Formula:
C30H37NO4
Molecular Weight:
475.6191
Mdl Number:
MFCD00899035
Smiles:
CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](c1ccc(cc1)N(C)C)C1=C3CCC(=O)C=C3CC[C@@H]21)C(=O)C
Complexity:
984
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Xlogp3:
3.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1cccc(n1)c1[nH]c(nc1c1ccc2n(c1)ncn2)CNc1ccccc1F
Complexity: 566
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1cccc(n1)c1[nH]c(nc1c1ccc2n(c1)ncn2)CNc1ccccc1F
Complexity:
566
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.2
Catalog Number: AB53169
Chemical Name: Uridine 5'-(trihydrogen diphosphate), sodium salt
Cas Number: 21931-53-3
Molecular Formula: C9H11N2Na3O12P2
Molecular Weight: 470.1067
Mdl Number: MFCD00149253
Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])[O-])O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O.[Na+].[Na+].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53169
Chemical Name:
Uridine 5'-(trihydrogen diphosphate), sodium salt
Cas Number:
21931-53-3
Molecular Formula:
C9H11N2Na3O12P2
Molecular Weight:
470.1067
Mdl Number:
MFCD00149253
Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])[O-])O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O.[Na+].[Na+].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1Nc2ccccc2-c2c([C@@H]1NC(=O)C(C(=O)NCC(C(F)(F)F)(F)F)(C)C)cccc2
Complexity: 771
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 4.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1Nc2ccccc2-c2c([C@@H]1NC(=O)C(C(=O)NCC(C(F)(F)F)(F)F)(C)C)cccc2
Complexity:
771
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.6