2-(chloromethyl)-6-methoxy-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00012001647 (In-Stock Building Blocks)
- MFCD
- MFCD10696616, MFCD10696616
- IUPAC Name
- 2-(chloromethyl)-6-methoxy-1,3-benzoxazole
- Mol formula
- C9H8ClNO2
- Mol weight
- 198 Da
- Catalog Number(s)
- 161045, A081000746, AA01K8PM, AG188089, BA23926, BBV-38318415, BD384921, CS-0458932, CSC012001647, H10840, LN04650520, OR111389, PS-13184, TX01K9Y2, UMB89767, Y3464592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012001647
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 50 mg | 76.00 | |
Description: CAS: 944897-67-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 173.80 | |
Description: 2-(Chloromethyl)-6-methoxybenzo[d]oxazole; CAS: 944897-67-0 | ||||||
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