1-[2-(2,3-dimethylphenyl)-1,3-thiazol-5-yl]methanamine
Structure Info
- Chemspace ID
- CSSB00011515890 (In-Stock Building Blocks)
- MFCD
- MFCD16065817, MFCD16065817
- IUPAC Name
- 1-[2-(2,3-dimethylphenyl)-1,3-thiazol-5-yl]methanamine
- Mol formula
- C12H14N2S
- Mol weight
- 218 Da
- Catalog Number(s)
- AR032Q6I, BBV-33299521, CSC011515890, EC032RNA, FCH11196274, ST032QYA, Y1010151, a6_23610_25231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011515890
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: [2-(2,3-dimethylphenyl)-1,3-thiazol-5-yl]methanamine; CAS: 1249752-38-2 | ||||||
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