{[2-(3-chlorophenyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
Structure Info
- Chemspace ID
- CSSB00000225707 (In-Stock Building Blocks)
- MFCD
- MFCD08690268
- IUPAC Name
- {[2-(3-chlorophenyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
- Mol formula
- C11H11ClN2S
- Mol weight
- 239 Da
- Catalog Number(s)
- 864068-99-5, ACM864068995, BBLS00000225707, BBV-32469156, C379073, CC46746, CS-0363307, CSC000225707, Fr13525, HY-W322738, MS-22420, OR2067, TX004SCC, bbls00000225707
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000225707
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 90 | 50 umol | 636.17 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 100 umol | 647.96 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 200 umol | 659.74 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 300 umol | 671.52 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 500 umol | 683.30 |
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