1-{4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl}methanamine
Structure Info
- Chemspace ID
- CSSB00035873548 (In-Stock Building Blocks)
- MFCD
- MFCD09905049
- IUPAC Name
- 1-{4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl}methanamine
- Mol formula
- C17H16N2S
- Mol weight
- 280 Da
- Catalog Number(s)
- 7020618681, AA00VWQ3, AKOS015061690, AO88647, AS-871/43475210, BBV-41071640, CSC035873548, CSCR01100436793, CUS3234005189, LN01252053, NS-04605, P7020618681, ST00VY9N, TX00VXYJ, Z3233829312, ZX-OA041028, s_272150____10542710____9361250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl}methanamine (C17H16N2S) - CSSB00035873548](/st/structure/200/f4eda285d813fd80494b8b807ecefd9d/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528CN%2529C%253DC1.png "C17H16N2S")
- Zoom the structure
- CSSB00035873548
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: {4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl}methanamine; CAS: 951912-74-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: {4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl}methanamine; CAS: 951912-74-6 | ||||||
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