4-(4-aminophenyl)-N,N-dimethyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012516195 (In-Stock Building Blocks)
- MFCD
- MFCD21809368, MFCD21809368
- IUPAC Name
- 4-(4-aminophenyl)-N,N-dimethyl-1,3-thiazol-2-amine
- Mol formula
- C11H13N3S
- Mol weight
- 219 Da
- Catalog Number(s)
- A685904, AG299385, AR01ZYUP, BBV-41843854, BD624118, CD11175226, CSC012516195, EC0200BH, LN00297414, PBMR177157, ST01ZZMH, THA35066, TX01ZZBD, Y3481597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012516195
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-(4-Aminophenyl)-N,N-dimethylthiazol-2-amine; CAS: 193350-66-2 | ||||||
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