[2-formyl(3,4,5,6-²H₄)phenyl](²H)formaldehyde
Structure Info
- Chemspace ID
- CSSB00159257334 (In-Stock Building Blocks)
- MFCD
- MFCD30720408
- IUPAC Name
- [2-formyl(3,4,5,6-²H₄)phenyl](²H)formaldehyde
- Mol formula
- C8H6O2
- Mol weight
- 140 Da
- Catalog Number(s)
- AA00FDQG, AGN-PC-0WOYZ3, AH17540, CSC159257334, HY-W738417, LN01291928, P384202, ST00FFA0, TX00FEYW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159257334
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 226.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 490.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 765.60 | |
Description: o-Phthalaldehyde-d6; CAS: 68234-47-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 226.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 490.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 765.60 | |
Description: o-Phthalaldehyde-d6; CAS: 68234-47-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 262.20 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 569.25 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 888.95 | |
Description: o-Phthalaldehyde-d6; CAS: 68234-47-9 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 231.00 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 503.80 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 787.60 | |
Description: o-Phthalaldehyde-d6; CAS: 68234-47-9 | ||||||
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