1-(²H₃)methyl-3-[(²H)oxy](²H₄)benzene
Structure Info
- Chemspace ID
- CSSB00015277514 (In-Stock Building Blocks)
- MFCD
- MFCD00239402
- IUPAC Name
- 1-(²H₃)methyl-3-[(²H)oxy](²H₄)benzene
- Mol formula
- C7H8O
- Mol weight
- 116 Da
- Catalog Number(s)
- 105515, 302911-90-6, AA00BEC9, ACM302911906, AF31701, AG00BEF1, BLP-009985, C781916, CSC015277514, D99578, D99578-0.25G, DE2533, ST00BFVT, TMIR-0142, TX00BFKP, Y4164117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015277514
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 50 mg | 429.30 | |
| Angene US | 10 days | United States To: | 98 | 250 mg | 1,304.10 | |
Description: m-Cresol-d8; CAS: 302911-90-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 313.95 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 974.05 | |
Description: m-Cresol-d8; CAS: 302911-90-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 391.60 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 1,222.10 | |
Description: m-Cresol-d8; CAS: 302911-90-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 429.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 583.00 | |
Description: m-Cresol-d8; CAS: 302911-90-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 429.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 583.00 | |
Description: m-Cresol-d8; CAS: 302911-90-6 | ||||||
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