3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-[2-(methoxymethyl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB01039315894 (In-Stock Building Blocks)
- IUPAC Name
- 3-({[1,1'-bi(cyclopropane)]-1-yl}methyl)-1-[2-(methoxymethyl)phenyl]thiourea
- Mol formula
- C16H22N2OS
- Mol weight
- 290 Da
- Catalog Number(s)
- CSCR01039315894, EN300-55729636, Z3630353624, s_8____7691124____15740396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01039315894
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 |
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