N-phenyl-4-(thiophen-2-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000486642 (In-Stock Building Blocks)
- MFCD
- MFCD01037641
- IUPAC Name
- N-phenyl-4-(thiophen-2-yl)-1,3-thiazol-2-amine
- Mol formula
- C13H10N2S2
- Mol weight
- 258 Da
- Catalog Number(s)
- 5660403, AA016VRA, AE-641/11157045, AU00610, BBV-69390877, CSC000486642, CSCR01387436675, FCH15821641, LN01112547, OSSK_643226, ST016XAU, TX016WZQ, s43____87397____87535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 17
- 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
- CSSB00000486642
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-Phenyl-4-(2-thienyl)-2-thiazolamine; CAS: 28989-51-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-Phenyl-4-(2-thienyl)-2-thiazolamine; CAS: 28989-51-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire