N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00021135066 (In-Stock Building Blocks)
- MFCD
- MFCD00558336
- IUPAC Name
- N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- 5144278, AA01Z0GP, AE-848/33853062, BBV-50083158, BH13077, CSC021135066, FCH5991248, PB48933946, ST01Z209, TX01Z1P5, Z48856478, s_43_87408_87467, s_43____87408____87467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021135066
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine; CAS: 2327-19-7 | ||||||
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