AI67643
427-51-0 | Cyproteroneacetate
Manufacturer: A2B Chem
CAS Number: 427-51-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI67643-100mg | In Stock | ₹ 2,053.44 |
| 200mg | AI67643-200mg | In Stock | ₹ 2,310.12 |
| 1g | AI67643-1g | In Stock | ₹ 6,930.36 |
AI67643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AI67643
Chemical Name
Cyproteroneacetate
Cas Number
427-51-0
Molecular Formula
C24H29ClO4
Molecular Weight
416.9377
Mdl Number
MFCD00864671
Smiles
CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=C(C2=CC(=O)[C@H]3[C@@H]([C@]12C)C3)Cl)C(=O)C
Nsc Number
81430
Complexity
903
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
8
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyproterone acetate | Supelco | ₹ 37,151.40 | |
| | Cyproterone acetate | Sigma Aldrich | ₹ 28,848.63 |
Compare Similar Items
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Catalog Number: AI67643
Chemical Name: Cyproteroneacetate
Cas Number: 427-51-0
Molecular Formula: C24H29ClO4
Molecular Weight: 416.9377
Mdl Number: MFCD00864671
Smiles: CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=C(C2=CC(=O)[C@H]3[C@@H]([C@]12C)C3)Cl)C(=O)C
Nsc Number: 81430
Complexity: 903
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 8
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 3.6
Catalog Number:
AI67643
Chemical Name:
Cyproteroneacetate
Cas Number:
427-51-0
Molecular Formula:
C24H29ClO4
Molecular Weight:
416.9377
Mdl Number:
MFCD00864671
Smiles:
CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=C(C2=CC(=O)[C@H]3[C@@H]([C@]12C)C3)Cl)C(=O)C
Nsc Number:
81430
Complexity:
903
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
8
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
3.6
Catalog Number: AI67644
Chemical Name: Rifaximin
Cas Number: 80621-81-4
Molecular Formula: C43H51N3O11
Molecular Weight: 785.87854
Mdl Number: MFCD00864973
Smiles: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2c(c(c3C)O)c(O)c(c3c2nc2n3ccc(c2)C)NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
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Xlogp3: __
Catalog Number:
AI67644
Chemical Name:
Rifaximin
Cas Number:
80621-81-4
Molecular Formula:
C43H51N3O11
Molecular Weight:
785.87854
Mdl Number:
MFCD00864973
Smiles:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2c(c(c3C)O)c(O)c(c3c2nc2n3ccc(c2)C)NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI67645
Chemical Name: Maltodextrin
Cas Number: 9050-36-6
Molecular Formula: C12H22O11
Molecular Weight: 342.29648000000003
Mdl Number: MFCD00146679
Smiles: OCC1O[C@H](O)C(C([C@@H]1O[C@H]1OC(CO)[C@H](C(C1O)O)O)O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI67645
Chemical Name:
Maltodextrin
Cas Number:
9050-36-6
Molecular Formula:
C12H22O11
Molecular Weight:
342.29648000000003
Mdl Number:
MFCD00146679
Smiles:
OCC1O[C@H](O)C(C([C@@H]1O[C@H]1OC(CO)[C@H](C(C1O)O)O)O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI67646
Chemical Name: Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester
Cas Number: 76578-14-8
Molecular Formula: C19H17ClN2O4
Molecular Weight: 372.8023
Mdl Number: MFCD00128062
Smiles: CCOC(=O)C(Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI67646
Chemical Name:
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester
Cas Number:
76578-14-8
Molecular Formula:
C19H17ClN2O4
Molecular Weight:
372.8023
Mdl Number:
MFCD00128062
Smiles:
CCOC(=O)C(Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__