Structure Info
- Chemspace ID
- CSMS00151520877 (Enamine REAL)
- IUPAC Name
- 2,6-dichloro-3-(octahydro-2H-1,4-benzoxazine-4-carbonyl)aniline
- Mol formula
- C15H18Cl2N2O2
- Mol weight
- 329 Da
- Catalog Number(s)
- CSC1003275486, CSC151520877, CSCR01003275486, IMED1938047150, Z1937965913, s_22____889452____9436080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151520877
Items Overall 6 items from 2 suppliers
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 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2,6-dichloro-3-(octahydro-2H-1,4-benzoxazine-4-carbonyl)aniline |
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