1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanamine
Structure Info
- Chemspace ID
- CSSB00011227162 (In-Stock Building Blocks)
- MFCD
- MFCD05221849, MFCD19104830
- IUPAC Name
- 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanamine
- Mol formula
- C10H9ClN2S
- Mol weight
- 225 Da
- Catalog Number(s)
- AA00F9GG, AG273767, AGN-PC-0WBPF4, AH11996, ALBB-016019, BB57-1518, BBV-100407, C275135, CSC011227162, FC124864, FCH4784871, JH411094, LN01749428, ST00FB00, TAB72355, TX00FAOW, ZX-CH076478, s_271570_9176138_24876596, s_271570____9176138____24876596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 14
- 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
![Chemical structure of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanamine (C10H9ClN2S) - CSSB00011227162](/st/structure/200/acfe1e54b7e69d48da4f0b0add86940c/NCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1Cl.png "C10H9ClN2S")
- Zoom the structure
- CSSB00011227162
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 605.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 674.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,361.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,842.50 | |
Description: {[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methyl}amine dihydrochloride; CAS: 643723-55-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 674.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,361.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,842.50 | |
Description: {[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methyl}amine dihydrochloride; CAS: 643723-55-1 | ||||||
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