Tert-butyl N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]carbamate
Structure Info
- Chemspace ID
- CSSB00025946271 (In-Stock Building Blocks)
- CAS
- 1798721-94-4
- IUPAC Name
- tert-butyl N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]carbamate
- Mol formula
- C20H23N3O2
- Mol weight
- 337 Da
- Catalog Number(s)
- CSC025946271, CSCR00332882786, EN300-6531154, PB1157768756, Z1157691288, s_282070____22199600____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]carbamate (C20H23N3O2) - CSSB00025946271](/st/structure/200/e233aba433c27f50fff06cfb2c61ab03/CN1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1.png "C20H23N3O2")
- Zoom the structure
- CSSB00025946271
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-chloro-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]acetamide - CSSB02102334143](/st/structure/200/e5e4154ae222cab5ca406ac1a7e76f16/CN1C%2528C%2528NC%2528%253DO%2529CCl%2529C2%253DCC%253DCC%253DC2%2529%253DNC2%253DCC%253DCC%253DC21.png)
![Chemical structure of N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]prop-2-enamide - CSSB02077547457](/st/structure/200/cb4f51d7aed86b4be49b01f437595ffd/C%253DCC%2528%253DO%2529NC%2528C1%253DCC%253DCC%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)
![Chemical structure of tert-butyl N-[(R)-(dimethylcarbamoyl)(phenyl)methyl]carbamate - CSSB00045113448](/st/structure/200/2bed61843ca48a0ce9c1d3bfec67ff1c/CN%2528C%2529C%2528%253DO%2529%255BC%2540H%255D%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of tert-butyl N-[(dimethylcarbamoyl)(phenyl)methyl]carbamate - CSSB00000064737](/st/structure/200/2bb235dcd39864359380411f0448af25/CN%2528C%2529C%2528%253DO%2529C%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1.png)
