Structure Info
- Chemspace ID
- CSSB00021321257 (In-Stock Building Blocks)
- CAS
- 2071741-41-6
- MFCD
- MFCD29092447
- IUPAC Name
- 3-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Mol formula
- C14H21BFNO2
- Mol weight
- 265 Da
- Catalog Number(s)
- BB4LS-EN300-21662159, BBV-96514688, BL65377, CSC021321257, EN300-21662159, FCH7187065, SY387210, Y3167701, Z2511821096, ZXC248543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021321257
Items Overall 12 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 245 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 350 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 551 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 707 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 1,385 | |
Enamine US | 2 days | United States To: | 95 | 5 g | 2,049 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 417 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 585 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 808 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,239 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,571 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,013 | |
Description: 3-fluoro-N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline; CAS: 2071741-41-6 |
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