Structure Info
- Chemspace ID
- CSSB00025765350 (In-Stock Building Blocks)
- MFCD
- MFCD18252394
- IUPAC Name
- 5-methyl-2,5,19-triazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaen-5-ium-5-olate
- Mol formula
- C17H19N3O
- Mol weight
- 281 Da
- Catalog Number(s)
- 155172-12-6, 34214, AA001NMD, AA77169, ACM155172126, AG001NP5, APB155172126, APS155172126, APS155172126A, BD01406043, CSC025765350, CX72736, HY-145531, IM26015, LN01288627, M365010, P223542, T37430, Y3129353, ZXC338506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 21
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35294117647059
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025765350
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 51 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 198 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 369 | |
A2B Chem | 12 days | United States To: | 90 | 25 mg | 857 | |
Description: Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, 2-oxide; CAS: 155172-12-6 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 211 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 393 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 911 | |
Description: Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, 2-oxide; CAS: 155172-12-6 |
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