4-methoxy-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000001797 (In-Stock Building Blocks)
- CAS
- 303122-55-6
- MFCD
- MFCD00475612, MFCD00475612
- IUPAC Name
- 4-methoxy-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- 5237286, 7a_100000191589_200000210301, A647297, AR01ZX7D, BB0293083, BBV-50014108, CSC000001797, CSCR00005508552, EC01ZYO5, FCH3040024, IBS-C0007565, IBS-E0812834, OSSK_010169, PB28251133, ST01ZXZ5, STK031490, TX01ZXO1, UZI/6226763, Y030-1006, Z28173665, a1_45044_65770, s11____17547730____53513, s11____51385____53513, s1626____22012866____511448, s1626____22089528____511448, s22____138547____58897, s22____17547734____58897, s2624____132333022____27217830, s2624____132333022____27218604, s2624____132333022____27387886, s270062____21866828____28366252, s270062____7596540____28366252, s34____133583006____106721032, s34____133583006____7119626, s34____133583006____7119628, s34____133583006____7912528, s527____154077____156125, s527____17547736____156125, s7____133961048____1157790, s_527_154077_156125, s_527____154077____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000001797
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-methoxy-N-(1,3-thiazol-2-yl)benzamide; CAS: 303122-55-6 | ||||||
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