Structure Info
- Chemspace ID
- CSMS00018462842 (Enamine REAL)
- IUPAC Name
- 6-chloro-7-[(prop-2-en-1-yl)amino]-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C11H11ClN2O2
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-47839754, CSC018462842, CSCR00005779847, Z1343372488, s_38_599046_6579050, s_38____599046____6579050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00018462842
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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