Methyl 5-amino-4-bromo-2-methoxybenzoate
Structure Info
- Chemspace ID
- CSSB00012995160 (In-Stock Building Blocks)
- MFCD
- MFCD24189577, MFCD24189577
- IUPAC Name
- methyl 5-amino-4-bromo-2-methoxybenzoate
- Mol formula
- C9H10BrNO3
- Mol weight
- 260 Da
- Catalog Number(s)
- AA00ANX7, AG00ANZZ, BBV-45573260, BD567458, CSC012995160, FCH4958613, G10683, JH856797, LN01318707, TX00AP5N, Y4129842, Y6387871, YLC08731
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012995160
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 250 mg | 419.40 | |
Description: Methyl 5-amino-4-bromo-2-methoxybenzoate; CAS: 1548087-31-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 443.30 | |
Description: Methyl 5-amino-4-bromo-2-methoxybenzoate; CAS: 1548087-31-5 | ||||||
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