Tert-butyl N-[2-(4-cyanobenzamido)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB00105246499 (In-Stock Building Blocks)
- MFCD
- MFCD29035403
- IUPAC Name
- tert-butyl N-[2-(4-cyanobenzamido)phenyl]carbamate
- Mol formula
- C19H19N3O3
- Mol weight
- 337 Da
- Catalog Number(s)
- AA00I1P2, AG00I1RU, AI41906, BBV-183762214, BD00831084, CSC105246499, CSCR00332438794, ST00I38M, TX00I2XI, Y3595453, Z1083682214, s_22____3062512____58986
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Tert-butyl N-[2-(4-cyanobenzamido)phenyl]carbamate (C19H19N3O3) - CSSB00105246499](/st/structure/200/818a1ca0fe9a5f779781f2acd9b65bf0/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523N.png "C19H19N3O3")
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- CSSB00105246499
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 250 mg | 239.80 | |
Description: tert-Butyl N-{2-[(4-cyanobenzene)amido]phenyl}carbamate; CAS: 1864015-98-4 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 239.80 | |
Description: tert-Butyl N-{2-[(4-cyanobenzene)amido]phenyl}carbamate; CAS: 1864015-98-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 230.00 | |
Description: tert-Butyl N-{2-[(4-cyanobenzene)amido]phenyl}carbamate; CAS: 1864015-98-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 198.00 | |
Description: tert-Butyl N-{2-[(4-cyanobenzene)amido]phenyl}carbamate; CAS: 1864015-98-4 | ||||||
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