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Structure Info
- Chemspace ID
- CSSB20620695551 (In-Stock Building Blocks)
- IUPAC Name
1-(1,2,2-trifluorocyclopropyl)methanamine hydrochloride
- Mol formula
- C4H7ClF3N
- Mol weight
- 162 Da
- Catalog Number(s)
EN300-52488594
Properties
- LogP
- 0.36
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
Enamine US | 2 days | United States To: | 95 | 100 mg | 509 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 728 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,148 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 1,471 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 2,884 | |
Show all items |
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 509 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 728 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 1,148 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 1,471 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 2,884 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 5 g | 4,267 | |
Show all items |
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