N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propanamide
Structure Info
- Chemspace ID
- CSSB00000250405 (In-Stock Building Blocks)
- CAS
- 102908-66-7
- MFCD
- MFCD02764275
- IUPAC Name
- N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propanamide
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- 6536188, AA02W22X, AJ-292/15587074, AKOS000549716, AKOS017261434, BBV-39251003, BW54821, CS-0329817, CSC000250405, CSCR00003879837, FCH17693174, LN01119831, OSSK_466741, PB29962618, ST02W3MH, STK926529, TX02W3BD, Z29885150, a1_23309_559, s_11_419554_53504, s_11____419554____53504, s_1626____22019884____605354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propanamide (C12H15NO3) - CSSB00000250405](/st/structure/200/f9a90d6fdab954f088081164426bb52c/CCC%2528%253DO%2529NCC1COC2%253DCC%253DCC%253DC2O1.png "C12H15NO3")
- Zoom the structure
- CSSB00000250405
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide; CAS: 102908-66-7 | ||||||
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