N-[5-(trifluoromethyl)-1,3-benzoxazol-2-yl]guanidine
Structure Info
- Chemspace ID
- CSSB00020652658 (In-Stock Building Blocks)
- MFCD
- MFCD11616896
- IUPAC Name
- N-[5-(trifluoromethyl)-1,3-benzoxazol-2-yl]guanidine
- Mol formula
- C9H7F3N4O
- Mol weight
- 244 Da
- Catalog Number(s)
- 159734-01-7, ACM159734017, CSC020652658, SC-60330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020652658
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 2,200.00 | |
Description: CAS: 159734-01-7 | ||||||
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