3,4-dihydro-2H-1-benzopyran-7-yl trifluoromethanesulfonate
Structure Info
- Chemspace ID
- CSSB03551910454 (In-Stock Building Blocks)
- MFCD
- MFCD32910347, MFCD32910347
- IUPAC Name
- 3,4-dihydro-2H-1-benzopyran-7-yl trifluoromethanesulfonate
- Mol formula
- C10H9F3O4S
- Mol weight
- 282 Da
- Catalog Number(s)
- BBLS03551910454, BBV-396694921, EN300-33392004, bbls03551910454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03551910454
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 515.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 589.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,202.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,779.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,638.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl trifluoromethanesulfonate - CSSB20977131561](/st/structure/200/e71b7a4bd3e598d1ac6d0691cb283ce1/FC%2528F%2529%2528F%2529S%2528%253DO%2529%2528%253DO%2529OC1%253DCC2%253DC%2528CCCCC2%2529C%253DC1.png)
