2-bromo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one
Structure Info
- Chemspace ID
- CSSB00020628622 (In-Stock Building Blocks)
- MFCD
- MFCD01123673
- IUPAC Name
- 2-bromo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one
- Mol formula
- C13H13BrN2O
- Mol weight
- 293 Da
- Catalog Number(s)
- 0128760102, 128760102, 1W-0933, A189011867, AA00EKQ5, AG00EKSX, AG188901, AG79945, AKOS001030547, BD208245, CD11088905, CS-0365328, CSC020628622, CUS55843631, HY-W324825, JH383243, LCA93869, LN00332121, OSSK_000246, PBMR220859, ST00EM9P, TX00ELYL, Y3456437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-bromo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one (C13H13BrN2O) - CSSB00020628622](/st/structure/200/f17e533c0bdead4f2c72d6709c0a157a/BrC1%253DCC%253DC2N%253DC3CCCCCN3C%2528%253DO%2529C2%253DC1.png "C13H13BrN2O")
- Zoom the structure
- CSSB00020628622
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 709.50 | |
Description: 2-Bromo-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one; CAS: 61938-69-0 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 2-Bromo-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one; CAS: 61938-69-0 | ||||||
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