2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00010262668 (In-Stock Building Blocks)
- MFCD
- MFCD01415934, MFCD01415934
- IUPAC Name
- 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- AA01HH76, AH-262/31831038, AKOS004917884, AY94958, BBV-45185316, CSC010262668, FCH1755473, JH675829, OSSM_360493, ST01HIQQ, STL525366, STOCK1N-14887, TX01HIFM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010262668
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 352549-39-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1H-Carbazole-1-carboxamide, 2,3,4,9-tetrahydro-; CAS: 352549-39-4 | ||||||
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