3-(aminomethyl)-3-(2-fluorophenyl)cyclobutan-1-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00160570295 (In-Stock Building Blocks)
- MFCD
- MFCD32639264
- IUPAC Name
- 3-(aminomethyl)-3-(2-fluorophenyl)cyclobutan-1-one hydrochloride
- Mol formula
- C11H13ClFNO
- Mol weight
- 230 Da
- Catalog Number(s)
- A4918, AA01JKL2, AG01JKNU, AGN-PC-3H6FGM, AZ92658, BD01141744, CSC160570295, OFC2409597108, PC402136, TX01JLTI, Y3210802, ZXC354592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160570295
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 253.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 759.00 | |
Description: CAS: 2409597-10-8 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 462.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,285.90 | |
Description: 3-(Aminomethyl)-3-(2-fluorophenyl)cyclobutan-1-one hydrochloride; CAS: 2409597-10-8 | ||||||
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