3-(2-chloroacetamido)-4-methoxybenzoic acid
Structure Info
- Chemspace ID
- CSSB00010293731 (In-Stock Building Blocks)
- MFCD
- MFCD04069097, MFCD04069097
- IUPAC Name
- 3-(2-chloroacetamido)-4-methoxybenzoic acid
- Mol formula
- C10H10ClNO4
- Mol weight
- 244 Da
- Catalog Number(s)
- 078242, A141318, A866286, AA00JE2D, AGN-PC-0WC9K4, AJ04593, ALBB-019131, BB57-2899, BBV-78385858, BD00838256, CSC010293731, FC127661, FCH2855573, H32842, IBS-L0210169, JH898466, LS-06268, ST00JFLX, TX00JFAT, Y4188805, Y5196401, ZX-CH077694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010293731
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: 3-[(Chloroacetyl)amino]-4-methoxybenzoic acid; CAS: 712286-89-0 | ||||||
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