Structure Info
- Chemspace ID
- CSSB06744597517 (In-Stock Building Blocks)
- MFCD
- MFCD09743238, MFCD34604155
- IUPAC Name
- 3-{5-[2-(3-fluorophenyl)ethynyl]pyridine-2-carbonyl}-3-azabicyclo[3.1.0]hexane
- Mol formula
- C19H15FN2O
- Mol weight
- 306 Da
- Catalog Number(s)
- A2706464, AA02EGL9, AG02EGO1, BD02580325, BO33817, G92415, HY-124984, MS-24434, T67917, Y1492280, Y229001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06744597517
Items Overall 12 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 mg | 146 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 10 mg | 217 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 25 mg | 326 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 489 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 732 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 1,465 | |
Description: Name:(3-Azabicyclo[3.1.0]hexan-3-yl)(5-((3-fluorophenyl)ethynyl)pyridin-2-yl)methanone; CAS: 2990506-75-5 | ||||||
A2B Chem | 12 days | United States To: | 98 | 5 mg | 327 | |
A2B Chem | 12 days | United States To: | 98 | 10 mg | 492 | |
Description: ML353; CAS: 2990506-75-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 97 | 10 mg | 540 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 50 mg | 2,050 | |
Description: ML353 | ||||||
Angene US | 15 days | United States To: | 98 | 5 mg | 484 | |
Angene US | 15 days | United States To: | 98 | 10 mg | 715 | |
Description: ML353; CAS: 2990506-75-5 |
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