N-[2-(propan-2-yl)phenyl]-2H-1,3-benzodioxole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00028009245 (In-Stock Building Blocks)
- CAS
- 349415-39-0
- MFCD
- MFCD02211054
- IUPAC Name
- N-[2-(propan-2-yl)phenyl]-2H-1,3-benzodioxole-5-carboxamide
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 5867386, AA0299XS, AG-690/13115979, BL91916, CSC028009245, CSCR00070480151, IBS-E0813123, IBS-L0141308, OSSK_307990, PB30704089, ST029BHC, STK000404, TX029B68, UZI/9086705, Y030-3123, Z30626621, a1_63541_54454, s11____51603____53580, s1626____512814____511300, s22____337040____58981, s527____283028____156223, s_527____283028____156223
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028009245
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(2-isopropylphenyl)-1,3-benzodioxole-5-carboxamide; CAS: 349415-39-0 | ||||||
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