N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoroacetamide
Structure Info
- Chemspace ID
- CSSB00000216440 (In-Stock Building Blocks)
- MFCD
- MFCD00495166
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-trifluoroacetamide
- Mol formula
- C10H8F3NO3
- Mol weight
- 247 Da
- Catalog Number(s)
- 6127192, A817991, AA00PIQK, AG-219/08709013, AG299682, AL90584, BBV-39264839, BD624429, CD11157965, CSC000216440, CSCR00010794144, GKA41148, IVK/8077671, LN00321151, OSSK_712489, PBMR208808, ST00PKA4, STK412321, TX00PJZ0, UZI/8077671, Y203-9089, Y3549177, Z111810902, a1_5532_278553, s_270062_7594664_10961860, s_270062____7594664____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000216440
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2,2,2-trifluoroacetamide; CAS: 256411-48-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2,2,2-trifluoroacetamide; CAS: 256411-48-0 | ||||||
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