Methyl 2-amino-5-(1-methyl-1H-pyrrol-3-yl)-4-(propan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06581735167 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-amino-5-(1-methyl-1H-pyrrol-3-yl)-4-(propan-2-yl)benzoate
- Mol formula
- C16H20N2O2
- Mol weight
- 272 Da
- Catalog Number(s)
- ACJXSG039, H91304, a6_50377_11006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06581735167
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,523.00 | |
Description: methyl 2-amino-4-isopropyl-5-(1-methyl-1H-pyrrol-3-yl)benzoate | ||||||
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