Diphenyl-1,3-thiazol-5-amine
Structure Info
- Chemspace ID
- CSSB00007950033 (In-Stock Building Blocks)
- MFCD
- MFCD17298638, MFCD17298638
- IUPAC Name
- diphenyl-1,3-thiazol-5-amine
- Mol formula
- C15H12N2S
- Mol weight
- 252 Da
- Catalog Number(s)
- 3890457, BBV-33853723, CSC007950033, LAN-B86333, LN04624557, OSSL_165173, TX00CNRY, Y0990921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00007950033
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,059.00 | |
Description: 2,4-diphenylthiazol-5-amine; CAS: 38093-77-5 | ||||||
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