Structure Info
- Chemspace ID
- CSSB00015716319 (In-Stock Building Blocks)
- MFCD
- MFCD28791889
- IUPAC Name
- 3-hydroxy-2,4-diiodobenzaldehyde
- Mol formula
- C7H4I2O2
- Mol weight
- 374 Da
- Catalog Number(s)
- AA01DFVB, ABC00306760, ADB8006306001, AG-B12598, AG01DFY3, AOS01DFY3, AR01DGN3, AS-61086, AX06611, ArZ-UP125576, BBV-77733181, BD488664, CP005383, CS-0080092, CSC015716319, D773843, F604094, FCH4253454, HY-W069638, LN03203414, QSB54609, SAB-115881, W15672, W15672-0.25G, ZX-AE065277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015716319
Items Overall 13 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 221 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 351 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 109 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 205 | |
| AA BLOCKS | 12 days | United States To: | 98 | 500 mg | 367 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 515 | |
| AA BLOCKS | 12 days | United States To: | 98 | 2 g | 965 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,543 | |
Description: 3-hydroxy-2,4-diiodobenzaldehyde; CAS: 1065546-09-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 201 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 351 | |
| eNovation CN | 20 days | China To: | 95 | 500 mg | 604 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 845 | |
| eNovation CN | 20 days | China To: | 95 | 2 g | 1,587 | |
Description: 3-hydroxy-2,4-diiodobenzaldehyde; CAS: 1065546-09-9 | ||||||
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