Methyl 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate
Structure Info
- Chemspace ID
- CSSB00025727195 (In-Stock Building Blocks)
- MFCD
- MFCD00663972
- IUPAC Name
- methyl 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate
- Mol formula
- C18H15NO2S
- Mol weight
- 309 Da
- Catalog Number(s)
- 23821-92-3, 4K-526S, A059006272, AA003RFJ, AB75419, ACM23821923, AG003RIB, AOS003RIB, BD434016, CSC025727195, D764160, JH220528, LN02143969, SAB-103922, ST003SZ3, TX003SNZ, YAA82192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025727195
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 792.00 | |
Description: methyl 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate; CAS: 23821-92-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate; CAS: 23821-92-3 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-[4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate - CSSB00025737279](/st/structure/200/d488db2075098e9bd2a963111412ebc9/COC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of methyl 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate - CSSB00025727382](/st/structure/200/c76b3329fb8f540144dbda261d5c1a54/COC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of methyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate - CSSB00025737331](/st/structure/200/a12ce248200b72c72736f00c10bd7043/COC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of methyl 4-[5-(2-methoxy-2-oxoethyl)-4-phenyl-1,3-thiazol-2-yl]benzoate - CSSB00025739187](/st/structure/200/825b1d8ee6f0c0dea97682ee1f09d921/COC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
