Structure Info
- Chemspace ID
- CSSS00102712147 (In-Stock Screening Compounds)
- CAS
- 113247-37-3
- MFCD
- MFCD02185812, MFCD15730783
- IUPAC Name
- methyl 2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
- Mol formula
- C15H16N2O3
- Mol weight
- 272 Da
- Catalog Number(s)
- 9255356, BBV-118328328, CS-0272175, CSC102712147, EN300-717856, HY-W209601, STOCK1N-28611, SYB64995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102712147
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: methyl 2-acetyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate; Stereochemistry: unknown; Compound state: solid |
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