4H-indeno[2,1-d][1,3]thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00009960441 (In-Stock Building Blocks)
- MFCD
- MFCD00662854
- IUPAC Name
- 4H-indeno[2,1-d][1,3]thiazol-2-amine
- Mol formula
- C10H8N2S
- Mol weight
- 188 Da
- Catalog Number(s)
- AA02M4PQ, AG02M4SI, AR02M5HI, BBV-39984654, BR91674, CSC009960441, FCH1279485, H57102, OR1158222, SY389741, TX02M5Y6, Y4004196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009960441
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 100 mg | 591.80 | |
Description: 4H-INDENO[2,1-D]THIAZOL-2-AMINE; CAS: 31732-95-3 | ||||||
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 648.00 | |
Description: 4H-Indeno[2,1-d]thiazol-2-amine; CAS: 31732-95-3 | ||||||
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