5-amino-2-(2-methylphenyl)-1,3-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00010196407 (In-Stock Building Blocks)
- CAS
- 890403-01-7, 214360-73-3
- MFCD
- MFCD08555686, MFCD08555686
- IUPAC Name
- 5-amino-2-(2-methylphenyl)-1,3-oxazole-4-carboxamide
- Mol formula
- C11H11N3O2
- Mol weight
- 217 Da
- Catalog Number(s)
- A295800, AA00JF6R, AG250648, AGN-PC-00DUYC, AKOS000314079, B030586, BB047454, BB05-3280, BBV-45165613, BD515804, CD11028468, CS-0241001, CSC010196407, EBC-08199, EN300-231003, FA157624, HY-W179914, OSSL_085740, PBMR131743, ST00JGQB, STK351268, TX00JGF7, UZI/2152411, Y3504977, Z1509455680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010196407
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 117.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 173.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 247.00 |
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