(²H₃)methyl 2,4-dihydroxy-6-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00161153350 (In-Stock Building Blocks)
- MFCD
- MFCD21332908
- IUPAC Name
- (²H₃)methyl 2,4-dihydroxy-6-methylbenzoate
- Mol formula
- C9H10O4
- Mol weight
- 185 Da
- Catalog Number(s)
- AA01FBIK, AG01FBLC, AX94280, CSC161153350, F075216, Y1255963, ZXC191566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161153350
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 503.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 1,340.90 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 6,410.80 | |
Description: D3-Methyl 2,4-dihydroxy-6-methyl benzoate; CAS: 1365988-21-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 514.05 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 1,389.20 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 6,689.55 | |
Description: D3-Methyl 2,4-dihydroxy-6-methyl benzoate; CAS: 1365988-21-1 | ||||||
| Angene US | 15 days | United States To: | 98 | 250 mg | 643.50 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 1,719.30 | |
| Angene US | 15 days | United States To: | 98 | 5 g | 8,237.90 | |
Description: D3-Methyl 2,4-dihydroxy-6-methyl benzoate; CAS: 1365988-21-1 | ||||||
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