Structure Info
- Chemspace ID
- CSSB03619047950 (In-Stock Building Blocks)
- MFCD
- MFCD34186976
- IUPAC Name
- 2-[(4R)-4-(4-tert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile
- Mol formula
- C15H18N2O
- Mol weight
- 242 Da
- Catalog Number(s)
- A1473627, AA01XBM3, AG01XBOV, AR01XCDV, BD01399568, BG34215, BO34215, BS-47402, F77594, Y1246784, Y1459250, ZXC183153, ZXC281020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03619047950
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 43 | |
Description: (R)-2-(4-(4-(TERT-BUTYL)PHENYL)-4,5-DIHYDROOXAZOL-2-YL)ACETONITRILE; CAS: 2757082-96-3 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 320 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 32 | |
Description: (R)-2-(4-(4-(tert-Butyl)phenyl)-4,5-dihydrooxazol-2-yl)acetonitrile; CAS: 2757082-96-3 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 101 | |
Description: (R)-2-(4-(4-(tert-Butyl)phenyl)-4,5-dihydrooxazol-2-yl)acetonitrile; CAS: 2757082-96-3 |
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