N,N-bis(decyl)-2,7-dinitro-9-oxo-9H-fluorene-4-carboxamide
Structure Info
- Chemspace ID
- CSSB03437704398 (In-Stock Building Blocks)
- MFCD
- MFCD00180011
- IUPAC Name
- N,N-bis(decyl)-2,7-dinitro-9-oxo-9H-fluorene-4-carboxamide
- Mol formula
- C34H47N3O6
- Mol weight
- 594 Da
- Catalog Number(s)
- AA0H18X5, BD14951103, BTB10908, HY-177116, LA11589, ST0H1AGP, T211907, TX0H1A5L
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.27
- Heavy atoms count
- 43
- Rotatable bond count
- 21
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03437704398
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 842.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 2,052.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 3,262.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 6,485.60 | |
Description: GPR15 antagonist-1; CAS: 252280-67-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 977.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 2,383.95 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 3,789.25 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 7,532.50 | |
Description: GPR15 antagonist-1; CAS: 252280-67-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 867.90 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 2,116.40 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 3,366.00 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 6,694.60 | |
Description: GPR15 antagonist-1; CAS: 252280-67-4 | ||||||
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