3-(5-methyl-1,3,4-oxadiazol-2-yl)cyclobutan-1-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB20620692979 (In-Stock Building Blocks)
- CAS
- 3079521-38-0
- MFCD
- MFCD32268020
- IUPAC Name
- 3-(5-methyl-1,3,4-oxadiazol-2-yl)cyclobutan-1-amine hydrochloride
- Mol formula
- C7H12ClN3O
- Mol weight
- 190 Da
- Catalog Number(s)
- EN300-33191949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.07
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20620692979
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 301.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 431.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 679.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 871.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,707.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,525.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,746.00 |
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