4-(5-chlorothiophen-2-yl)-N-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000169197 (In-Stock Building Blocks)
- MFCD
- MFCD02180019
- IUPAC Name
- 4-(5-chlorothiophen-2-yl)-N-methyl-1,3-thiazol-2-amine
- Mol formula
- C8H7ClN2S2
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-36626258, CSC000169197, CSC000581062, CSCR00000581062, HTS00001, Y5163190, Z48861063, s_43_87427_87549, s_43____87427____87549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000169197
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,270.75 | |
Description: 4-(5-chlorothiophen-2-yl)-N-methylthiazol-2-amine; CAS: 681258-69-5 | ||||||
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