Methyl 2-amino-3-methyl-5-(pyrimidin-5-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06583821889 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-amino-3-methyl-5-(pyrimidin-5-yl)benzoate
- Mol formula
- C13H13N3O2
- Mol weight
- 243 Da
- Catalog Number(s)
- ACBFKG900, a6_12565_36083
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583821889
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 364.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 728.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,184.00 | |
Description: methyl 2-amino-3-methyl-5-(pyrimidin-5-yl)benzoate | ||||||
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