4-{3-[(dimethylamino)methyl]phenyl}-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00102998269 (In-Stock Building Blocks)
- CAS
- 1401298-50-7
- MFCD
- MFCD37028862
- IUPAC Name
- 4-{3-[(dimethylamino)methyl]phenyl}-1,3-thiazol-2-amine
- Mol formula
- C12H15N3S
- Mol weight
- 233 Da
- Catalog Number(s)
- AR032VET, BBV-137198213, CSC102998269, EC032WVL, EN300-1777108, ST032W6L, Z3271369099, s_271570_9176390_22445782, s_271570____9176390____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102998269
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-{3-[(dimethylamino)methyl]phenyl}-1,3-thiazol-2-amine; CAS: 1401298-50-7 | ||||||
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