Structure Info
- Chemspace ID
- CSSB00001153221 (In-Stock Building Blocks)
- CAS
- 858490-11-6
- MFCD
- MFCD19092990
- IUPAC Name
- 5-tert-butyl-3-phenyl-1,2-oxazole-4-carboxylic acid
- Mol formula
- C14H15NO3
- Mol weight
- 245 Da
- Catalog Number(s)
- A1026177, AR01E2R8, AX35272, BB4LS-EN300-1168484, BBV-38647785, BD00989147, CSC001153221, EN300-1168484, IJB49011, PB1201127531, Y3139616, Z1201050063, ZXC389317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001153221
Items Overall 11 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 258 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 367 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 579 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 743 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 1,454 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 417 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 585 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 808 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,239 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,571 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,013 | |
Description: 5-(tert-butyl)-3-phenylisoxazole-4-carboxylic acid; CAS: 858490-11-6 |
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