AB51465
86639-52-3 | (S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Manufacturer: A2B Chem
CAS Number: 86639-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB51465-100mg | In Stock | ₹ 513.36 |
| 250mg | AB51465-250mg | In Stock | ₹ 1,197.84 |
| 1g | AB51465-1g | In Stock | ₹ 2,652.36 |
| 5g | AB51465-5g | In Stock | ₹ 8,128.20 |
| 10g | AB51465-10g | In Stock | ₹ 14,973.00 |
| 25g | AB51465-25g | In Stock | ₹ 36,106.32 |
AB51465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AB51465
Chemical name
(S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Cas number
86639-52-3
Molecular formula
C22H20N2O5
Molecular weight
392.4046
Mdl number
MFCD00871873
Smiles
CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)O
Nsc number
673596
Complexity
820
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
29
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC SN-38 50mg 86639-52-3 | Selleck Chemical LLC | ₹ 37,988.64 | |
 | Medchemexpress LLC HY-13704 100mg Medchemexpress, SN-38 CAS:86639-52-3 Purity:>98% | Medchemexpress LLC | ₹ 8,624.45 | |
 | Medchemexpress LLC SN-38 | >98% | 86639-52-3 | MFCD00871873 | 200mg | Medchemexpress LLC | ₹ 12,128.13 | |
 | eMolecules SN 38 | 86639-52-3 | MFCD00871873 | 50mg | eMolecules | ₹ 81,098.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Irinotecan Related Compound B United States Pharmacopeia (USP) Reference Standard | 86639-52-3 | MFCD00871873 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Irinotecan Related Compound B | Supelco | ₹ 68,327.40 | |
| | Irinotecan Related Compound B | Sigma Aldrich | ₹ 1,29,412.88 | |
 | SN-38 | ChemScene | ₹ 4,534.68 - ₹ 51,079.32 |
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Catalog number: AB51465
Chemical name: (S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Cas number: 86639-52-3
Molecular formula: C22H20N2O5
Molecular weight: 392.4046
Mdl number: MFCD00871873
Smiles: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)O
Nsc number: 673596
Complexity: 820
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 29
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 1.4
Catalog number:
AB51465
Chemical name:
(S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Cas number:
86639-52-3
Molecular formula:
C22H20N2O5
Molecular weight:
392.4046
Mdl number:
MFCD00871873
Smiles:
CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)O
Nsc number:
673596
Complexity:
820
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
29
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Fc1ccc2c(c1)CCCN2
Nsc number: __
Complexity: 138
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Fc1ccc2c(c1)CCCN2
Nsc number:
__
Complexity:
138
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC(OC)(C)C
Nsc number: __
Complexity: 50
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCC(OC)(C)C
Nsc number:
__
Complexity:
50
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCN1CCN(CC1)c1ccc(c2c1non2)[N+](=O)[O-]
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCN1CCN(CC1)c1ccc(c2c1non2)[N+](=O)[O-]
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__