2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00026623271 (In-Stock Building Blocks)
- CAS
- 887029-69-8
- MFCD
- MFCD07600363
- IUPAC Name
- 2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
- Mol formula
- C16H20N2O2S
- Mol weight
- 304 Da
- Catalog Number(s)
- 9074898, AA02RPIC, AN-329/42805081, BU51904, CSC026623271, CSCR00091268862, IBS-L0056427, OSSK_769678, PB51924259, ST02RR1W, STL066410, TX02RQQS, Z51846791, a1_45044_145105, s_527____154077____156640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026623271
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: 2-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide; CAS: 887029-69-8 | ||||||
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