Structure Info
- Chemspace ID
- CSSB00025703585 (In-Stock Building Blocks)
- MFCD
- MFCD30723347
- IUPAC Name
- 7-bromo-2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-amine
- Mol formula
- C8H4BrF4NO2
- Mol weight
- 302 Da
- Catalog Number(s)
- AA01JKEV, AG01JKHN, AZ92435, BBV-113478961, BD00814125, CSC025703585, EKA89587, FCH13549699, PC53485, PS-11145, Y3208657, ZXC354167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025703585
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 209 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 631 | |
Description: CAS: 254895-87-9 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 209 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 631 | |
Description: CAS: 254895-87-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 132 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 241 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 710 | |
Description: 6-Amino-7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane; CAS: 254895-87-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 138 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 253 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 728 | |
Description: 6-Amino-7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane; CAS: 254895-87-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire