14,18-dinitro-3,10-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,8,12,14,16(20),17-nonaen-11-one
Structure Info
- Chemspace ID
- CSSB00121713093 (In-Stock Building Blocks)
- MFCD
- MFCD00358621
- IUPAC Name
- 14,18-dinitro-3,10-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,8,12,14,16(20),17-nonaen-11-one
- Mol formula
- C18H8N4O5
- Mol weight
- 360 Da
- Catalog Number(s)
- 0388-0162, AA0298JW, AG-690/10252052, BL90120, CSC121713093, OSSL_895237, ST029A3G, STL295147, STOCK1S-54117, TX0299SC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121713093
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2,5-dinitro-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one; CAS: 23986-31-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire