Structure Info
- Chemspace ID
- CSSB06256036254 (In-Stock Building Blocks)
- MFCD
- MFCD33401811
- IUPAC Name
- N-(1-{2-[bis(adamantan-1-yl)phosphanyl]phenyl}ethyl)-2-methylpropane-2-sulfinamide
- Mol formula
- C32H48NOPS
- Mol weight
- 526 Da
- Catalog Number(s)
- AA01XF32, ADB4020278001, AG01XF5U, AR01XFUU, BG38714, BO38714, SY287374, SY287375, Y3144916, ZXC292809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.88
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06256036254
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 215 | |
Description: (R)-N-[(S)-1-[2-[Di(adamantan-1-yl)phosphino]phenyl]ethyl]-2-methylpropane-2-sulfinamide; CAS: 1929530-56-2 | ||||||
A2B Chem | 12 days | United States To: | 95 | 50 mg | 126 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 215 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 366 | |
Description: (R)-N-[(S)-1-[2-[Di(adamantan-1-yl)phosphino]phenyl]ethyl]-2-methylpropane-2-sulfinamide; CAS: 1929530-56-2 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 131 | |
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 222 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 380 | |
Description: (R)-N-[(S)-1-[2-[Di(adamantan-1-yl)phosphino]phenyl]ethyl]-2-methylpropane-2-sulfinamide; CAS: 1929530-56-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire