1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011242855 (In-Stock Building Blocks)
- MFCD
- MFCD20234244
- IUPAC Name
- 1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- 3354103, 9344186, AA005FRO, AC53616, AKOS009227204, AT25868, BBV-39138890, CSC011242855, CSCR00000234139, CUS358411391, IBS-L0222113, OSSL_790402, PBMR369391, PV-002586191515, TX005H04, Y4133307, ZX-ARV16450, s_22____605544____58844, s_270062_7600766_15585492, s_270062____7600766____15585492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011242855
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 70801-52-4 | ||||||
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