Structure Info
- Chemspace ID
- CSSB00000066207 (In-Stock Building Blocks)
- MFCD
- MFCD18251276, MFCD00871868
- IUPAC Name
- 7-fluoro-2-methyl-10-oxo-6-(piperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- Mol formula
- C17H18FN3O4
- Mol weight
- 347 Da
- Catalog Number(s)
- 136381, 82419-52-1, AA0052A6, AC36138, ACM82419521, AG0052CY, AG188848, AP82419521, APS82419521, APS82419521A, APS82419521B, BD396047, CD11051710, CSC000066207, D292098, D292270, FD21301, HY-W013775, LN01270924, Y3286800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.26
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000066207
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 685 | |
| AA Blocks CN | 12 days | China To: | 90 | 25 mg | 759 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 916 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,543 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 6,465 | |
Description: CAS: 82419-52-1 | ||||||
| A2B Chem | 12 days | United States To: | 93 | 500 mg | 785 | |
| A2B Chem | 12 days | United States To: | 93 | 1 g | 1,310 | |
| A2B Chem | 12 days | United States To: | 93 | 5 g | 5,427 | |
Description: CAS: 82419-52-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire