AB48295
82186-77-4 | 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol
Manufacturer: A2B Chem
CAS Number: 82186-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB48295-100mg | In Stock | ₹ 356.00 |
| 1g | AB48295-1g | In Stock | ₹ 1,602.00 |
| 5g | AB48295-5g | In Stock | ₹ 2,136.00 |
| 25g | AB48295-25g | In Stock | ₹ 4,628.00 |
| 100g | AB48295-100g | In Stock | ₹ 12,638.00 |
| 500g | AB48295-500g | In Stock | ₹ 34,799.00 |
AB48295 - 100mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB48295
Chemical name
2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol
Cas number
82186-77-4
Molecular formula
C30H32Cl3NO
Molecular weight
528.9402
Mdl number
MFCD05662268
Smiles
CCCCN(CC(c1cc(Cl)cc2c1c1ccc(cc1/C/2=C/c1ccc(cc1)Cl)Cl)O)CCCC
Complexity
671
Covalently-bonded unit count
1
Defined bond stereocenter count
1
Heavy atom count
35
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
10
Undefined atom stereocenter count
1
Xlogp3
8.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lumefantrine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 79,744.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Lumefantrine | 82186-77-4 | MFCD05662268 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,681.60 | |
| | eMolecules Ambeed / (Z)-2-(Dibutylamino)-1-(27-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol / 5g / 525241950 / A846348 / / 82186-77-4 / MFCD05662268 / 528.940 / C30H32Cl3NO | eMolecules | ₹ 4,518.53 | |
| | Sigma Aldrich Fine Chemicals Biosciences Lumefantrine | 82186-77-4 | MFCD05662268 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,192.47 | |
 | Lumefantrine | Supelco | ₹ 73,653.30 | |
| | Lumefantrine | Sigma Aldrich | ₹ 40,756.13 | |
 | (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol | Aaron Chemicals LLC | ₹ 534.00 - ₹ 39,872.00 | |
 | Lumefantrine | ChemScene | ₹ 8,455.00 - ₹ 47,615.00 |
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Catalog number: AB48295
Chemical name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol
Cas number: 82186-77-4
Molecular formula: C30H32Cl3NO
Molecular weight: 528.9402
Mdl number: MFCD05662268
Smiles: CCCCN(CC(c1cc(Cl)cc2c1c1ccc(cc1/C/2=C/c1ccc(cc1)Cl)Cl)O)CCCC
Complexity: 671
Covalently-bonded unit count: 1
Defined bond stereocenter count: 1
Heavy atom count: 35
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 10
Undefined atom stereocenter count: 1
Xlogp3: 8.7
Catalog number:
AB48295
Chemical name:
2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol
Cas number:
82186-77-4
Molecular formula:
C30H32Cl3NO
Molecular weight:
528.9402
Mdl number:
MFCD05662268
Smiles:
CCCCN(CC(c1cc(Cl)cc2c1c1ccc(cc1/C/2=C/c1ccc(cc1)Cl)Cl)O)CCCC
Complexity:
671
Covalently-bonded unit count:
1
Defined bond stereocenter count:
1
Heavy atom count:
35
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
10
Undefined atom stereocenter count:
1
Xlogp3:
8.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-]Cl.[Na+]
Complexity: __
Covalently-bonded unit count: __
Defined bond stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[O-]Cl.[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined bond stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(c2c1C=CC2)C
Complexity: 169
Covalently-bonded unit count: __
Defined bond stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 3.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1ccc(c2c1C=CC2)C
Complexity:
169
Covalently-bonded unit count:
__
Defined bond stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
3.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1cnc(c(c1)C)C
Complexity: 158
Covalently-bonded unit count: __
Defined bond stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 1.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)c1cnc(c(c1)C)C
Complexity:
158
Covalently-bonded unit count:
__
Defined bond stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
1.1