4-(2,3-dihydro-1H-inden-4-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00102973244 (In-Stock Building Blocks)
- CAS
- 2229227-88-5
- MFCD
- MFCD36701008
- IUPAC Name
- 4-(2,3-dihydro-1H-inden-4-yl)-1,3-thiazol-2-amine
- Mol formula
- C12H12N2S
- Mol weight
- 216 Da
- Catalog Number(s)
- AR032VKR, BBV-137173479, CSC102973244, EC032X1J, EN300-1747054, ST032WCJ, Z3271343922, s_271570_11829974_22445782, s_271570____11829974____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102973244
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(2,3-dihydro-1H-inden-4-yl)-1,3-thiazol-2-amine; CAS: 2229227-88-5 | ||||||
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