Structure Info
- Chemspace ID
- CSSB06726390678 (In-Stock Building Blocks)
- MFCD
- MFCD35110575
- IUPAC Name
- (4S)-2-{2-[phenyl({2-[(4S)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl})phosphanyl]phenyl}-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
- Mol formula
- C30H33N2O2P
- Mol weight
- 485 Da
- Catalog Number(s)
- A1371330, BD01339849, CS-0438878, H39457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.05
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06726390678
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 100 mg | 205 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 250 mg | 347 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 1 g | 936 | |
Description: Name:(4S,4'S)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-isopropyl-4,5-dihydrooxazole); CAS: 186964-12-5 | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 100 mg | 205 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 250 mg | 347 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 1 g | 936 | |
Description: Name:(4S,4'S)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-isopropyl-4,5-dihydrooxazole); CAS: 186964-12-5 |
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