3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB00000702395 (In-Stock Building Blocks)
- CAS
- 1461704-73-3
- MFCD
- MFCD26407850
- IUPAC Name
- 3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine hydrochloride
- Mol formula
- C11H14ClF2NO
- Mol weight
- 250 Da
- Catalog Number(s)
- AR01ACSD, AV61649, BB4LS-EN300-137459, BBV-36585685, BD01501473, BVV-820791297, CSC000702395, D459168, EN300-137459, LIC70473, Y3253071, ZXC265401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000702395
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 407.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 579.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 914.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 1 g | 1,171.00 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 618.70 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 890.10 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,238.55 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,918.20 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,441.45 | |
Description: 3-[(2,5-difluorophenyl)methoxy]cyclobutan-1-amine hydrochloride; CAS: 1461704-73-3 | ||||||
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