Structure Info
- Chemspace ID
- CSCS00000105498 (Synthesis)
- CAS
- 1082329-71-2
- MFCD
- MFCD11584321
- IUPAC Name
- 5-cyclopropyl-3-methyl-1,2-oxazole-4-carboxylic acid
- Mol formula
- C8H9NO3
- Mol weight
- 167 Da
- Catalog Number(s)
- A1037549, AGN-PC-0WOC58, AR01A6YP, AV54101, B424478, BB4LS-EN300-132015, BBV-38333407, BD01003557, CSC000105498, EN300-132015, HTB32971, Y3192224, Z1198337376, ZXC253377
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000105498
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 600 | |
Description: Name:5-Cyclopropyl-3-methyl-1,2-oxazole-4-carboxylic acid; CAS: 1082329-71-2 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 600 | |
Description: Name:5-Cyclopropyl-3-methyl-1,2-oxazole-4-carboxylic acid; CAS: 1082329-71-2 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1082329-71-2 | ||||||
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