Structure Info
- Chemspace ID
- CSSS00000000124 (In-stock Screening Compounds)
- CAS
- 2065-28-3
- MFCD
- MFCD00119105
- IUPAC Name
- methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- Mol formula
- C12H11NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- 11B-004, 30821, 6993AD, AA0072RL, ACM2065283, AD30077, AG192493, ALBB-020633, BBL007612, BBV-46993444, BD139182, CSC000000124, CSCR00003530330, FCH2703635, FM128973, IVK/9076859, J59303, M779760, OR32169, STK365545, UZI/9076859, Z16184592, seKH-310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000000124
Items Overall 8 items from 2 suppliers
Supplier | Ships within | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|
Enamine Ltd | 90 | 1 mg | 83 | ||
Enamine Ltd | 90 | 2 mg | 84 | ||
Enamine Ltd | 90 | 5 mg | 91 | ||
Enamine Ltd | 90 | 10 mg | 101 | ||
Enamine Ltd | 90 | 20 mg | 123 | ||
Key Organics Limited (BIONET) | 1 week | 95 | 1 mg | 44 | |
Key Organics Limited (BIONET) | 1 week | 95 | 5 mg | 54 | |
Key Organics Limited (BIONET) | 1 week | 95 | 10 mg | 75 |
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