Structure Info
- Chemspace ID
- CSSB00011071975 (In-Stock Building Blocks)
- MFCD
- MFCD28096595
- IUPAC Name
- (2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)methanol
- Mol formula
- C9H6F4O3
- Mol weight
- 238 Da
- Catalog Number(s)
- AA01FGCV, AG01FGFN, AY00555, BBV-78149249, BD00779967, CSC011071975, FCH2900322, PC500584, PS-11155, USA91946, Y3129778, ZXC418870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011071975
Items Overall 7 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 220 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 723 | |
Description: CAS: 444919-46-4 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 220 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 723 | |
Description: CAS: 444919-46-4 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 931 | |
Description: 6-(Hydroxymethyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane; CAS: 444919-46-4 | ||||||
Angene US | 15 days | United States To: | 90 | 250 mg | 416 | |
Angene US | 15 days | United States To: | 90 | 1 g | 1,155 | |
Description: 6-(Hydroxymethyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane; CAS: 444919-46-4 |
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