AB42948
19685-09-7 | (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Manufacturer: A2B Chem
CAS Number: 19685-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB42948-100mg | In Stock | ₹ 770.04 |
| 250mg | AB42948-250mg | In Stock | ₹ 1,112.28 |
| 1g | AB42948-1g | In Stock | ₹ 2,823.48 |
AB42948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AB42948
Chemical Name
(4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Cas Number
19685-09-7
Molecular Formula
C20H16N2O5
Molecular Weight
364.3514
Mdl Number
MFCD00189425
Smiles
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(cc4cc3Cn1c2=O)O
Nsc Number
107124
Complexity
774
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Irinotecan Related Compound A United States Pharmacopeia (USP) Reference Standard | 19685-09-7 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | eMolecules Ambeed / (S)-4-Ethyl-49-dihydroxy-1H-pyrano[3467]indolizino[12-b]quinoline-314(4H12H)-dione / 1mg / 796984788 / A155153 / / 19685-09-7 / MFCD02093100 / 364.357 / C20H16N2O5 | eMolecules | ₹ 1,978.15 | |
 | Irinotecan Related Compound A | Supelco | ₹ 53,735.30 | |
 | Irinotecan Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
 | (S)-10-Hydroxycamptothecin | ChemScene | ₹ 770.04 - ₹ 31,229.40 |
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Catalog Number: AB42948
Chemical Name: (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Cas Number: 19685-09-7
Molecular Formula: C20H16N2O5
Molecular Weight: 364.3514
Mdl Number: MFCD00189425
Smiles: CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(cc4cc3Cn1c2=O)O
Nsc Number: 107124
Complexity: 774
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 0.6
Catalog Number:
AB42948
Chemical Name:
(4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Cas Number:
19685-09-7
Molecular Formula:
C20H16N2O5
Molecular Weight:
364.3514
Mdl Number:
MFCD00189425
Smiles:
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(cc4cc3Cn1c2=O)O
Nsc Number:
107124
Complexity:
774
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
0.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@H]1CCc2c1cccc2.Cl
Nsc Number: __
Complexity: 122
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:
N[C@H]1CCc2c1cccc2.Cl
Nsc Number:
__
Complexity:
122
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: OC[C@@H]1CNCCN1C(=O)OC(C)(C)C
Nsc Number: __
Complexity: 225
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@@H]1CNCCN1C(=O)OC(C)(C)C
Nsc Number:
__
Complexity:
225
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC[C@H]1CNCCN1C(=O)OC(C)(C)C
Nsc Number: __
Complexity: 223
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC[C@H]1CNCCN1C(=O)OC(C)(C)C
Nsc Number:
__
Complexity:
223
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.4