3-{[1-(fluoromethyl)cyclopropyl]methyl}-1-[2-(methoxymethyl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB21432498212 (In-Stock Building Blocks)
- IUPAC Name
- 3-{[1-(fluoromethyl)cyclopropyl]methyl}-1-[2-(methoxymethyl)phenyl]thiourea
- Mol formula
- C14H19FN2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- EN300-55649678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432498212
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 | 408.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 446.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 465.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 949.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,406.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,085.00 |
For a custom pack size or bulk
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