N,4-bis(4-fluorophenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160782385 (In-Stock Building Blocks)
- CAS
- 1554-59-2
- MFCD
- MFCD00128402
- IUPAC Name
- N,4-bis(4-fluorophenyl)-1,3-thiazol-2-amine
- Mol formula
- C15H10F2N2S
- Mol weight
- 288 Da
- Catalog Number(s)
- 5309041, 8015-6338, AA02QXBB, BU15363, CSC160782385, CSCR01400422398, OSSL_648790, STK729324, TX02QYJR, UZI/2632452, Y5238584, Z118606380, s43____138128____139388, s43____138128____87524, s_43____138128____87524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.07
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160782385
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: N,4-bis(4-fluorophenyl)thiazol-2-amine; CAS: 1554-59-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire