Structure Info
- Chemspace ID
- CSSB00102419697 (In-Stock Building Blocks)
- MFCD
- MFCD12198135, MFCD30533719
- IUPAC Name
- (1S,4S)-1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol
- Mol formula
- C16H12Cl2F2N2O6
- Mol weight
- 437 Da
- Catalog Number(s)
- 40882, 169609, 40882-0.25G, A019124329, AA000YYI, B410835, BD682318, CSC102419697, D548327, JH112186, LAN-B50279, LN03254808, SC-A2538, Y228463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102419697
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 12 days | United States To: | 97 | 100 mg | 235 | |
Description: ABT530; CAS: 1353900-92-1 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 235 | |
Description: ABT530; CAS: 1353900-92-1 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,414 | |
Description: CAS: 1292836-20-4 | ||||||
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