[1-(4-amino-6-chloro-1,3,5-triazin-2-yl)azetidin-3-yl]methanol
Structure Info
- Chemspace ID
- CSMS00118335408 (Enamine REAL)
- IUPAC Name
- [1-(4-amino-6-chloro-1,3,5-triazin-2-yl)azetidin-3-yl]methanol
- Mol formula
- C7H10ClN5O
- Mol weight
- 216 Da
- Catalog Number(s)
- s88____23153560____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00118335408
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 | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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