Structure Info
- Chemspace ID
- CSSB00000170738 (In-Stock Building Blocks)
- MFCD
- MFCD06204335
- IUPAC Name
- ethyl 2,3,6-trichlorobenzoate
- Mol formula
- C9H7Cl3O2
- Mol weight
- 254 Da
- Catalog Number(s)
- A010029419, AG01DNPN, AX16675, ArZ-UP521447, BBV-40192446, CSC000170738, CSCR00001440432, FCH1316619, FE43235, Y3308825, Z53843386, ZX-RC059572, s_1458_470558_1327610, s_1458____470558____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000170738
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 99 | 1 g | 34 | |
A2B Chem | 12 days | United States To: | 99 | 5 g | 68 | |
A2B Chem | 12 days | United States To: | 99 | 25 g | 204 | |
A2B Chem | 12 days | United States To: | 99 | 100 g | 610 | |
Description: Ethyl 2,3,6-trichlorobenzoate; CAS: 86569-82-6 | ||||||
Angene US | 15 days | United States To: | 99 | 1 g | 124 | |
Angene US | 15 days | United States To: | 99 | 5 g | 168 | |
Angene US | 15 days | United States To: | 99 | 25 g | 346 | |
Angene US | 15 days | United States To: | 99 | 100 g | 883 | |
Description: Ethyl 2,3,6-trichlorobenzoate; CAS: 86569-82-6 |
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