Tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate
Structure Info
- Chemspace ID
- CSSB03219875951 (In-Stock Building Blocks)
- MFCD
- MFCD32642734
- IUPAC Name
- tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate
- Mol formula
- C15H17NO3S
- Mol weight
- 291 Da
- Catalog Number(s)
- 227741, A1-33303, AA020HOV, BH82059, ST020J8F, TX020IXB, s_271570____22448586____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate (C15H17NO3S) - CSSB03219875951](/st/structure/200/699eb2ac7ef37e52d3a8052b8efa49bb/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C15H17NO3S")
- Zoom the structure
- CSSB03219875951
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,553.20 | |
Description: tert-Butyl 4-(4-(hydroxymethyl)thiazol-2-yl)benzoate; CAS: 1478717-07-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of tert-butyl 4-[4-(hydroxymethyl)-5-methyl-1,3-thiazol-2-yl]benzoate - CSSB06588088292](/st/structure/200/ae9921d11e37022b16ec24ac57bb67f7/CC1%253DC%2528CO%2529N%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of methyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate - CSSB01411975814](/st/structure/200/3a5ecdd4ef0f792dc821cb21b7939a14/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanol - CSSB00000025470](/st/structure/200/a02ed0d09aaeb626b16d1f5073ce555a/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of methyl 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate - CSSB00102636756](/st/structure/200/b69863cc586c1867f86d2063dc1fccb4/COC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 2-{4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl}propan-2-ol - CSSB00103363589](/st/structure/200/a7d087c63da36f006ee255379b7debaa/CC%2528C%2529%2528O%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenol - CSSB00012351617](/st/structure/200/d41918e7bc112d5ad92fd543d795675d/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of {2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol - CSSB00102650441](/st/structure/200/60e15139bb50e79ea39109ee6f9691f6/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
