N-cyclobutyl-4-phenyl-1,3-oxazol-2-amine
Structure Info
- Chemspace ID
- CSSB15027737689 (In-Stock Building Blocks)
- IUPAC Name
- N-cyclobutyl-4-phenyl-1,3-oxazol-2-amine
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- EN300-56075920, s_27_10892206_14260338, s_27____10892206____14260338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15027737689
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 935.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 979.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,024.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,068.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,113.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,231.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,791.00 |
For a custom pack size or bulk
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![Chemical structure of N-{bicyclo[1.1.1]pentan-2-yl}-4-phenyl-1,3-oxazol-2-amine - CSSB21495906830](/st/structure/200/207b3025987066aee939631fac3dbe85/C1C2CC1C2NC1%253DNC%2528%253DCO1%2529C1%253DCC%253DCC%253DC1.png)









