N,N-dibenzyl-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00015632118 (In-Stock Building Blocks)
- CAS
- 66907-46-8
- MFCD
- MFCD03381497
- IUPAC Name
- N,N-dibenzyl-3-fluorobenzamide
- Mol formula
- C21H18FNO
- Mol weight
- 319 Da
- Catalog Number(s)
- 7269310, A453379, AA02KMDC, AG02KMG4, AK-968/41926708, AR02KN54, BBV-82788799, BR21244, CSC015632118, CSCR00236620356, FCH3792106, IVK/9210882, LN01176065, OSSL_184988, ST02KNWW, STK422050, TX02KNLS, UZI/9210882, Y204-5101, Z27751873, a1_5211_33521, m282151____25194116____26153958____25250630, m282151____27587792____26153958____25250630, s11____51332____53622, s1626____22011876____510786, s22____339618____59015, s270062____7598196____28366070, s_22____339618____59015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015632118
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: 3-Fluoro-N,N-bis(phenylmethyl)benzamide; CAS: 66907-46-8 | ||||||
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