N-(4-{[(tert-butoxy)carbonyl]amino}phenyl)carbamate
Structure Info
- Chemspace ID
- CSSB20621213317 (In-Stock Building Blocks)
- MFCD
- MFCD32661390
- IUPAC Name
- N-(4-{[(tert-butoxy)carbonyl]amino}phenyl)carbamate
- Mol formula
- C12H15N2O4
- Mol weight
- 251 Da
- Catalog Number(s)
- AA021YHL, AG021YKD, BI50485, ST022015, TX021ZQ1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621213317
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 265.10 | |
Description: tert-Butyl 1,4-phenylenedicarbamate; CAS: 121680-23-7 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 313.20 | |
Description: tert-Butyl 1,4-phenylenedicarbamate; CAS: 121680-23-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 320.85 | |
Description: tert-Butyl 1,4-phenylenedicarbamate; CAS: 121680-23-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 337.70 | |
Description: tert-Butyl 1,4-phenylenedicarbamate; CAS: 121680-23-7 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 246.40 | |
Description: tert-Butyl 1,4-phenylenedicarbamate; CAS: 121680-23-7 | ||||||
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