AA86810
1649-18-9 | 1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-
Manufacturer: A2B Chem
CAS Number: 1649-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AA86810-25mg | In Stock | ₹ 2,136.00 |
| 100mg | AA86810-100mg | In Stock | ₹ 6,230.00 |
| 500mg | AA86810-500mg | In Stock | ₹ 18,423.00 |
AA86810 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog Number
AA86810
Chemical Name
1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-
Cas Number
1649-18-9
Molecular Formula
C19H22FN3O
Molecular Weight
327.3959
Mdl Number
MFCD00866692
Smiles
Fc1ccc(cc1)C(=O)CCCN1CCN(CC1)c1ccccn1
Complexity
390
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
6
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Azaperone United States Pharmacopeia (USP) Reference Standard | 1649-18-9 | MFCD00866692 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,962.80 | |
 | VETRANAL™ Azaperone, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 49,395.00 | |
 | eMolecules Medchem Express / Azaperone / 100mg / 446273924 / HY-B1470 / / 1649-18-9 / MFCD00866692 / 327.403 / C19H22FN3O | eMolecules | ₹ 11,790.72 | |
 | Sigma Aldrich Fine Chemicals Biosciences Azaperone British Pharmacopoeia (BP) Reference Standard | 1649-18-9 | MFCD00866692 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,857.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences Azaperone European Pharmacopoeia (EP) Reference Standard | 1649-18-9 | MFCD00866692 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Azaperone | Supelco | ₹ 44,610.90 | |
| | Azaperone | Sigma Aldrich | ₹ 21,323.10 | |
 | 1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 9,256.00 |
Compare Similar Items
Show Difference
Catalog Number: AA86810
Chemical Name: 1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-
Cas Number: 1649-18-9
Molecular Formula: C19H22FN3O
Molecular Weight: 327.3959
Mdl Number: MFCD00866692
Smiles: Fc1ccc(cc1)C(=O)CCCN1CCN(CC1)c1ccccn1
Complexity: 390
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 6
Xlogp3: 3.3
Catalog Number:
AA86810
Chemical Name:
1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-
Cas Number:
1649-18-9
Molecular Formula:
C19H22FN3O
Molecular Weight:
327.3959
Mdl Number:
MFCD00866692
Smiles:
Fc1ccc(cc1)C(=O)CCCN1CCN(CC1)c1ccccn1
Complexity:
390
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
6
Xlogp3:
3.3
Catalog Number: AA86812
Chemical Name: Bromoisocyanuric acid monosodium salt hydrate
Cas Number: 164918-61-0
Molecular Formula: C3H2BrN3NaO3
Molecular Weight: 230.96
Mdl Number: MFCD28010341
Smiles: O=c1[nH]c(=O)[nH]c(=O)n1Br.[Na]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA86812
Chemical Name:
Bromoisocyanuric acid monosodium salt hydrate
Cas Number:
164918-61-0
Molecular Formula:
C3H2BrN3NaO3
Molecular Weight:
230.96
Mdl Number:
MFCD28010341
Smiles:
O=c1[nH]c(=O)[nH]c(=O)n1Br.[Na]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA86814
Chemical Name: cis-1-Benzylpyrrolidine-3,4-dicarboxylic acid
Cas Number: 164916-63-6
Molecular Formula: C13H15NO4
Molecular Weight: 249.2625
Mdl Number: MFCD04116225
Smiles: OC(=O)[C@@H]1CN(C[C@@H]1C(=O)O)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA86814
Chemical Name:
cis-1-Benzylpyrrolidine-3,4-dicarboxylic acid
Cas Number:
164916-63-6
Molecular Formula:
C13H15NO4
Molecular Weight:
249.2625
Mdl Number:
MFCD04116225
Smiles:
OC(=O)[C@@H]1CN(C[C@@H]1C(=O)O)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA86815
Chemical Name: (Cis)-1-benzyl 2-methyl 4-oxocyclopentane-1,2-dicarboxylate
Cas Number: 164916-54-5
Molecular Formula: C15H16O5
Molecular Weight: 276.2845
Mdl Number: MFCD25542351
Smiles: COC(=O)[C@@H]1CC(=O)C[C@@H]1C(=O)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA86815
Chemical Name:
(Cis)-1-benzyl 2-methyl 4-oxocyclopentane-1,2-dicarboxylate
Cas Number:
164916-54-5
Molecular Formula:
C15H16O5
Molecular Weight:
276.2845
Mdl Number:
MFCD25542351
Smiles:
COC(=O)[C@@H]1CC(=O)C[C@@H]1C(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__