Tert-butyl N-[4-(1,3-benzothiazol-2-yl)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB06583817583 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-[4-(1,3-benzothiazol-2-yl)phenyl]carbamate
- Mol formula
- C18H18N2O2S
- Mol weight
- 326 Da
- Catalog Number(s)
- AR0339XQ, BBV-759207552, EC033BEI, ST033API, a6_18867_10299
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl N-[4-(1,3-benzothiazol-2-yl)phenyl]carbamate (C18H18N2O2S) - CSSB06583817583](/st/structure/200/21653d38d15db1e39ab48b0112aa3d0d/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529S2%2529C%253DC1.png "C18H18N2O2S")
- Zoom the structure
- CSSB06583817583
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: tert-butylN-[4-(1,3-benzothiazol-2-yl)phenyl]carbamate; CAS: 631416-29-0 | ||||||
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Substructure Analogs
![Chemical structure of tert-butyl N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]carbamate - CSSB06583818347](/st/structure/200/0ce55f1128e6478638714a797cf5e62c/COC1%253DCC2%253DC%2528C%253DC1%2529N%253DC%2528C1%253DCC%253DC%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC1%2529S2.png)
![Chemical structure of 2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-1,3-benzothiazol-6-yl tert-butyl carbonate - CSSB03436538345](/st/structure/200/15148ec03da1a82e66f190076e946965/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528OC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC2S1.png)
Similarity Analogs
![Chemical structure of N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide - CSSB00026330913](/st/structure/200/1f90ccab4dcefda558571efe7afc5332/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of tert-butyl N-[4-(1,3-thiazol-2-yl)phenyl]carbamate - CSSB00012224131](/st/structure/200/09f0ea02c596018599a64369a3dad597/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCS1.png)
![Chemical structure of N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide - CSSB00121711102](/st/structure/200/3414532356692dcd4fe9bb716c5a9221/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of tert-butyl N-[4-(1-benzothiophen-2-yl)phenyl]carbamate - CSSB06583818217](/st/structure/200/85b7518a5ede3918cdc07a432a57a465/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528C2%253DCC3%253DC%2528C%253DCC%253DC3%2529S2%2529C%253DC1.png)
