Structure Info
- Chemspace ID
- CSSB00000633570 (In-Stock Building Blocks)
- MFCD
- MFCD09736022
- IUPAC Name
- 4,5-dimethoxy-2-(1H-pyrrol-1-yl)benzoic acid
- Mol formula
- C13H13NO4
- Mol weight
- 247 Da
- Catalog Number(s)
- 3074776, AA017LXE, ALBB-031441, BB52-0927, BBL031426, BBV-029191, BB_SC-06029, BD01160107, CSC000633570, FCA54038, LN00834017, OSSL_330605, SEL10025064, STK802411, STOCK6S-85883, VS-10489, ZX-AN084011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000633570
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 472 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 498 | |
Description: 4,5-dimethoxy-2-(1H-pyrrol-1-yl)benzoic acid; CAS: 55540-38-0 |
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