2-(5-chloro-4-methyl-1,3-thiazol-2-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00000070428 (In-Stock Building Blocks)
- MFCD
- MFCD08691471
- IUPAC Name
- 2-(5-chloro-4-methyl-1,3-thiazol-2-yl)ethan-1-amine
- Mol formula
- C6H9ClN2S
- Mol weight
- 177 Da
- Catalog Number(s)
- 4010250, AA00H4VQ, AH99378, AKOS006281686, BBV-38272657, CSC000070428, FCH836717, LN00234593, TX00H646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000070428
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-chloro-4-methyl-2-Thiazoleethan amine; CAS: 915924-00-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire