1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine hydrochloride
Structure Info
- Chemspace ID
- CSSB20785369414 (In-Stock Building Blocks)
- MFCD
- MFCD19104831
- IUPAC Name
- 1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine hydrochloride
- Mol formula
- C10H10Cl2N2S
- Mol weight
- 261 Da
- Catalog Number(s)
- AA01Q48D, BC98057, ST01Q5RX, TX01Q5GT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20785369414
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 905.30 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,042.80 | |
Description: ([4-(3-Chlorophenyl)-1,3-thiazol-2-yl]methyl)amine dihydrochloride; CAS: 1332530-46-7 | ||||||
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![Chemical structure of 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine hydrochloride - CSSB00000745157](/st/structure/200/5d14a05dfd004d2ad150059e64459b7a/Cl.NCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine dihydrochloride - CSSB00025725485](/st/structure/200/404cbdc84519de94990ef0aadce18a4c/Cl.Cl.NCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
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![Chemical structure of 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine - CSSB00000739973](/st/structure/200/5d7e28b160278243b2db70639a65d464/NCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)


