[(3-chlorophenyl)methyl](methyl)[(2-methyl-1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB01998983221 (In-Stock Building Blocks)
- IUPAC Name
- [(3-chlorophenyl)methyl](methyl)[(2-methyl-1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C13H15ClN2S
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBREQ830, BBV-190576554, CSC012730143, CSCR00012730143, Z644881156, a4_66866_62922, s_270004_24158016_7548284, s_270004____24158016____7548284
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
[(2-methyl-1,3-thiazol-5-yl)methyl]amine (C13H15ClN2S) - CSSB01998983221](/st/structure/200/8a99cb093d973ff4a679fb83555adf88/CC1%253DNC%253DC%2528CN%2528C%2529CC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png "C13H15ClN2S")
- Zoom the structure
- CSSB01998983221
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,520.00 | |
Description: N-(3-chlorobenzyl)-N-methyl-1-(2-methylthiazol-5-yl)methanamine | ||||||
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