Structure Info
- Chemspace ID
- CSSB00000040522 (In-Stock Building Blocks)
- MFCD
- MFCD00085062
- IUPAC Name
- ethyl 2-chloro-3,4-dimethoxybenzoate
- Mol formula
- C11H13ClO4
- Mol weight
- 245 Da
- Catalog Number(s)
- 175136-04-6, AA00205N, ACM175136046, ArZ-UP521555, B126903, BBV-77827972, BTB09278, CS-0336831, CSC000040522, CSCR01411630797, FCH2712769, JH177107, MS-22018, OR21797, W-206107, Z3234901814, ZX-RC059680, s_1458_16472082_483918, s_1458____16472082____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000040522
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 1285.9 | |
| AA Blocks CN | 12 days | China To: | 97 | 5 g | 3272.5 | |
Description: Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester; CAS: 175136-04-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire