2-phenoxy-N-[4-(pyrrolidine-1-sulfonyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00027793890 (In-Stock Building Blocks)
- CAS
- 315673-10-0
- MFCD
- MFCD01971550
- IUPAC Name
- 2-phenoxy-N-[4-(pyrrolidine-1-sulfonyl)phenyl]acetamide
- Mol formula
- C18H20N2O4S
- Mol weight
- 360 Da
- Catalog Number(s)
- 1626____1603947____1627510, 34____1315151____1322235, 34a_100000210340_100000595205, 7134898, 7____1033496____1043663, AA029DSI, AKOS000488334, AN-329/14789080, BL96910, CSC027793890, CSCR00404891242, IBS-E0813791, IBS-L0062746, OSSK_171807, PB19813267, ST029FC2, STK044331, TX029F0Y, UZI/1939918, Y030-7144, Z19735799, s11____51482____53558, s22____57783____58945, s2624____818152____811630, s270062____7626576____28365954, s34____34772____34101, s527____282896____156203, s7____26858____5185, s_527____282896____156203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027793890
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: 2-phenoxy-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide; CAS: 315673-10-0 | ||||||
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