Structure Info
- Chemspace ID
- CSSB00009846154 (In-Stock Building Blocks)
- MFCD
- MFCD14705102
- IUPAC Name
- 2-chloro-1-methoxy-3-methylbenzene
- Mol formula
- C8H9ClO
- Mol weight
- 157 Da
- Catalog Number(s)
- A013027507, AA01UOMK, AG01UOPC, BBV-39720735, BF11112, C597768, CSC009846154, CSCR00000015631, FCH1141027, LN04655417, PV-003029205752, QDA80719, Y3313645, a6_12856_61203, s_34____9420480____7119626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009846154
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 397 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 514 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 583 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 776 | |
| Angene International Limited | 10 days | China To: | 97 | 5 g | 2,323 | |
Description: 2-Chloro-1-methoxy-3-methyl-benzene; CAS: 90807-19-5 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 286 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 390 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 529 | |
| A2B Chem | 12 days | United States To: | 97 | 3 g | 1,493 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,772 | |
Description: 2-Chloro-1-methoxy-3-methyl-benzene; CAS: 90807-19-5 | ||||||
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