[(2,4-diphenyl-1,3-thiazol-5-yl)methyl](methyl)amine
Structure Info
- Chemspace ID
- CSSB00020605425 (In-Stock Building Blocks)
- MFCD
- MFCD08435865
- IUPAC Name
- [(2,4-diphenyl-1,3-thiazol-5-yl)methyl](methyl)amine
- Mol formula
- C17H16N2S
- Mol weight
- 280 Da
- Catalog Number(s)
- 884507-18-0, AA004IL6, AC10614, ACM884507180, BBLS00020605425, BBV-44251224, CC42346, CSC020605425, D438038, LN04659561, MS-22431, OR9667, TX004JTM, bbls00020605425
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
amine (C17H16N2S) - CSSB00020605425](/st/structure/200/98c322f9887f915125088df61d7236c1/CNCC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C17H16N2S")
- Zoom the structure
- CSSB00020605425
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 97 | 50 umol | 202.08 | |
| BB4LS EU | 5 days | Germany To: | 97 | 100 umol | 205.82 | |
| BB4LS EU | 5 days | Germany To: | 97 | 200 umol | 209.56 | |
| BB4LS EU | 5 days | Germany To: | 97 | 300 umol | 213.31 | |
| BB4LS EU | 5 days | Germany To: | 97 | 500 umol | 217.05 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 166.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 518.00 | |
Description: CAS: 884507-18-0 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 250 mg | 320.10 | |
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 893.20 | |
Description: [(2,4-diphenyl-1,3-thiazol-5-yl)methyl](methyl)amine; CAS: 884507-18-0 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of methyl[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]amine - CSSB00011671212](/st/structure/200/951408dd5b22de8dcc5a7ee27debb91a/CNCC1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid - CSSB00000038442](/st/structure/200/b8084faa0ecc292eedab6e66a9b68760/OC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid - CSSB00020666429](/st/structure/200/4d4d8308bd9c37ee2bc3d92eb8778b24/OC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
