N-(2,6-dimethylphenyl)-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000579334 (In-Stock Building Blocks)
- CAS
- 117805-18-2
- MFCD
- MFCD00591296
- IUPAC Name
- N-(2,6-dimethylphenyl)-4-fluorobenzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- 5275781, 8004-5308, AA02OJOP, AG-205/06847006, BBV-32026270, BT04389, CSC000579334, CSCR00014299974, IVK/6197431, OSSL_180423, PB27150564, ST02OL89, STK416465, TX02OKX5, UZI/6197431, Z27073096, a1_43702_2940, s11____51869____53477, s1626____22018072____511368, s22____6283178____58864, s270062____7621354____28366066, s_22_6283178_58864, s_22____6283178____58864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579334
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2,6-dimethylphenyl)-4-fluorobenzamide; CAS: 117805-18-2 | ||||||
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