Structure Info
- Chemspace ID
- CSSS00000735817 (In-Stock Screening Compounds)
- CAS
- 20485-39-6
- MFCD
- MFCD00062573
- IUPAC Name
- ethyl 4-methyl-1,3-oxazole-5-carboxylate
- Mol formula
- C7H9NO3
- Mol weight
- 155 Da
- Catalog Number(s)
- 43072, 142041, 20485-39-6, 50174, 56R0606, 87103, 7010474, 8893345, A532843, AA0029NK, AB05724, AC014957, ACDS-041747, ACM20485396, AD08299, ADB35723001, AG0029QC, AJ05724, AK03039, AOS0029QC, AR002AFC, ArZ-UP060712, ArZ-UP499727, B049687, BB4LS-56R0606, BB4LS-PS-4549, BB54-1776, BBV-38354803, BD32588, CB02954, CD11168392, CM191025, CS-W019582, CSC000735817, CSCR00000031159, CUS1251347102, D517716, D576254, E1270, E926695, EN300-27662, F015703, FE139857, HY-W018796, JH202277, LAN-B87652, LN00182452, OR28307, OSSL_661157, PB241062882, PS-4549, PV-003009642356, R143847, SAB-027169, SC-22521, STK784047, SY045455, U130432, UZI/2649748, W4308, Y0984057, Y1008473, Y1316784, Z240985414, ZX-AE000413, ZX-OA037168, ZXC086236, ZXC215360, s_1458_6725350_483918, s_1458____6725350____483918, s_276436____14076718____14099566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000735817
Items Overall 14 items from 3 suppliers
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 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: ethyl 4-methyl-1,3-oxazole-5-carboxylate; Stereochemistry: achiral; Compound state: unknown |
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