Structure Info
- Chemspace ID
- CSSB00103154790 (In-Stock Building Blocks)
- MFCD
- MFCD23135965
- IUPAC Name
- methyl 7-bromo-1-ethyl-2-methyl-1H-1,3-benzodiazole-5-carboxylate
- Mol formula
- C12H13BrN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- A019103035, AA009WVX, AE62425, AG009WYP, AG173664, ArZ-UP100922, BD326539, BS-26992, CD11259410, CSC103154790, LN04532838, V3186, YGC03729, ZX-AE040623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103154790
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 171.6 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 497.2 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 g | 823.9 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 g | 1640.1 | |
AA BLOCKS | 12 days | United States To: | 95 | 100 g | 4901.6 | |
Description: Methyl 7-bromo-1-ethyl-2-methyl-1,3-benzodiazole-5-carboxylate; CAS: 1423037-29-9 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 181.7 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 512.9 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 846.4 | |
Description: Methyl 7-bromo-1-ethyl-2-methyl-1,3-benzodiazole-5-carboxylate; CAS: 1423037-29-9 |
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