1-[3-amino-8-(3-methylphenyl)-5-thia-7-azatricyclo[7.3.0.0²,⁶]dodeca-1,3,6,8-tetraen-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025726999 (In-Stock Building Blocks)
- MFCD
- MFCD03787872
- IUPAC Name
- 1-[3-amino-8-(3-methylphenyl)-5-thia-7-azatricyclo[7.3.0.0²,⁶]dodeca-1,3,6,8-tetraen-4-yl]ethan-1-one
- Mol formula
- C19H18N2OS
- Mol weight
- 322 Da
- Catalog Number(s)
- 4T-0255, AA00IY6P, AGN-PC-0WAU25, AGNPC-0WAU25, AI84013, BD00937400, CSC025726999, RJB01804, ST00IZQ9, TX00IZF5, Y3477506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[3-amino-8-(3-methylphenyl)-5-thia-7-azatricyclo[7.3.0.0²,⁶]dodeca-1,3,6,8-tetraen-4-yl]ethan-1-one (C19H18N2OS) - CSSB00025726999](/st/structure/200/cb355d943f945e6aa99f370e6be26c74/CC%2528%253DO%2529C1%253DC%2528N%2529C2%253DC3CCCC3%253DC%2528N%253DC2S1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png "C19H18N2OS")
- Zoom the structure
- CSSB00025726999
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-[1-amino-5-(3-methylphenyl)-7,8-dihydro-6H-cyclopenta[d]thieno[2,3-b]pyridin-2-yl]-1-ethanone; CAS: 866018-04-4 | ||||||
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