Structure Info
- Chemspace ID
- CSSS00000061993 (In-Stock Screening Compounds)
- CAS
- 118994-89-1
- MFCD
- MFCD04114930
- IUPAC Name
- ethyl 1,3-oxazole-5-carboxylate
- Mol formula
- C6H7NO3
- Mol weight
- 141 Da
- Catalog Number(s)
- 118994-89-1, 23210, 30751, 125874, 56R0007, A127831, AA003QDK, AB04634, AB74052, AC013013, ACDS-057981, ACM118994891, AF19303, AG003QGC, AJ74052, AOS003QGC, AR003R5C, AX149092, ArZ-UP089474, ArZ-UP383837, ArZ-UP421185, ArZ-UP494898, B434840, BB004360, BB4LS-56R0007, BB4LS-PS-4900, BBV-39694759, BD26845, BW9656, CB10557, CD11335895, CM100158, CS-W003174, CSC000061993, D496313, D556289, EN300-91763, F208885, FE139364, G-7649, HY-W003174, J96506, JH619223, LAN-B42144, LN00110782, LQT-B42221, OR3553, PB05993, PS-4900, R563424, RS20011887, S50432, SAB-008308, SC-49297, SY025474, T10833, V2262, W-205029, Y1187025, ZX-AE029175, ZX-SP010151, ZXC156973, ZXC210531, seKH-228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000061993
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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