Structure Info
- Chemspace ID
- CSSB00020756190 (In-Stock Building Blocks)
- MFCD
- MFCD33404956, MFCD34551509
- IUPAC Name
- methyl 6-bromo-2-methyl-1H-1,3-benzodiazole-4-carboxylate
- Mol formula
- C10H9BrN2O2
- Mol weight
- 269 Da
- Catalog Number(s)
- A1734226, AA029J5I, ADB4187407001, AT22703, BBV-96647741, BBV-96656594, BD01638021, BM03858, CS-0610577, CSC020756190, CSC021206657, FCH7188207, FCH7216518, G11277, Y4015046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020756190
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 50 mg | 95 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 158 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 268 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 723 | |
Description: Name:Methyl 5-bromo-2-methyl-1H-benzo[d]imidazole-7-carboxylate; CAS: 2089991-23-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 89 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 147 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 250 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 672 | |
Description: Methyl 5-bromo-2-methyl-1H-benzo[d]imidazole-7-carboxylate; CAS: 2089991-23-9 | ||||||
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