2-{imidazo[2,1-b][1,3]thiazol-3-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00000740530 (In-Stock Building Blocks)
- CAS
- 79190-64-0, 17610-48-9
- MFCD
- MFCD11889934, MFCD11889934
- IUPAC Name
- 2-{imidazo[2,1-b][1,3]thiazol-3-yl}acetic acid
- Mol formula
- C7H6N2O2S
- Mol weight
- 182 Da
- Catalog Number(s)
- A1109286, AGN-PC-0WO88X, AKOS009507349, AR019V9Y, AV38954, BB4LS-EN300-42001, BBLS00000740530, BBV-27125880, BD01054341, BVV-820640961, CM330540, CS-0106501, CSC000740530, EDA19064, EN300-42001, G49730, HY-W073437, LN04668479, ST019W1Q, TX019VQM, Y3249873, Z425435168, ZXC362317, bbls00000740530
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.82
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000740530
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