4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00026320414 (In-Stock Building Blocks)
- CAS
- 432500-53-3
- MFCD
- MFCD02367647
- IUPAC Name
- 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
- Mol formula
- C17H22N2O2S
- Mol weight
- 318 Da
- Catalog Number(s)
- 6801730, 7011940322, AA01WE17, AG01WE3Z, AP-906/41015510, BF90695, CSC026320414, CSCR00139639893, CUS28349418, F3097-3530, PB28251009, ST01WFKR, TX01WF9N, Z28173541, a1_45044_127531, m1626____22089528____514062, m527____17547736____156275, s_527____154077____156275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026320414
Items Overall 1 item 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 | |
Description: 4-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)butanamide; CAS: 432500-53-3 | ||||||
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