2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026234410 (In-Stock Building Blocks)
- CAS
- 333445-72-0
- MFCD
- MFCD01244264, MFCD01244264
- IUPAC Name
- 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- 3384-8009, 5541100, A468415, AA02KSA2, AG02KSCU, AK-968/37005271, AR02KT1U, BBV-392793803, BR28902, CSC026234410, CSCR00010909715, LN01176214, PB30897612, ST02KTTM, TX02KTII, Z30820144, a1_38819_20947, s11____51622____53487, s11____9598942____53487, s1626____22013746____511424, s1626____22056842____511424, s22____9598946____58873, s22____998708____58873, s270062____21867294____22005662, s270062____7603138____22005662, s527____210080____156105, s527____9598948____156105, s_527_210080_156105, s_527____210080____156105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026234410
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: 2-Methoxy-N-(4-methyl-2-thiazolyl)benzamide; CAS: 333445-72-0 | ||||||
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