4-(2-phenoxyphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00103045810 (In-Stock Building Blocks)
- CAS
- 2229464-41-7
- MFCD
- MFCD36759136
- IUPAC Name
- 4-(2-phenoxyphenyl)-1,3-thiazol-2-amine
- Mol formula
- C15H12N2OS
- Mol weight
- 268 Da
- Catalog Number(s)
- AR032VBK, BBV-137244440, CSC103045810, EC032WSC, EN300-1863619, ST032W3C, s_271570_18901672_22445782, s_271570____18901672____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103045810
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-phenoxyphenyl)-1,3-thiazol-2-amine; CAS: 2229464-41-7 | ||||||
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