Methyl 2-methyl-1-propyl-1H-1,3-benzodiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00121572289 (In-Stock Building Blocks)
- MFCD
- MFCD22574963
- IUPAC Name
- methyl 2-methyl-1-propyl-1H-1,3-benzodiazole-5-carboxylate
- Mol formula
- C13H16N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- A019103047, AA00FGVN, AG00FGYF, AH21615, ArZ-UP109295, BD389222, BS-29413, CS-0211343, CSC121572289, HY-W154952, LN04689832, TCA74035, V7294, ZX-AE048996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121572289
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 64.40 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 154.10 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 493.35 | |
| A2B Chem | 12 days | United States To: | 98 | 10 g | 815.35 | |
Description: Methyl 2-methyl-1-propyl-1,3-benzodiazole-5-carboxylate; CAS: 68740-35-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 171.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 497.20 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 g | 823.90 | |
Description: Methyl 2-methyl-1-propyl-1,3-benzodiazole-5-carboxylate; CAS: 68740-35-2 | ||||||
| Angene US | 15 days | United States To: | 98 | 250 mg | 88.00 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 198.00 | |
| Angene US | 15 days | United States To: | 98 | 5 g | 575.30 | |
| Angene US | 15 days | United States To: | 98 | 10 g | 952.60 | |
Description: Methyl 2-methyl-1-propyl-1,3-benzodiazole-5-carboxylate; CAS: 68740-35-2 | ||||||
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