Structure Info
- Chemspace ID
- CSSB00011014116 (In-Stock Building Blocks)
- MFCD
- MFCD27992345, MFCD18782887
- IUPAC Name
- methyl 4-amino-3-{[(tert-butoxy)carbonyl]amino}benzoate
- Mol formula
- C13H18N2O4
- Mol weight
- 266 Da
- Catalog Number(s)
- AA00HRWE, AI29210, AMTGC163, AS-3273, BB4LS-AS-3273, BBV-78002593, BD626251, BW10067, CSC011014116, FCH2899190, M286728, SY374284, Y1412210, YBC10848, ZXC406861
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011014116
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AK Scientific Inc. | 5 days | United States To: | 95 | 250 mg | 50 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 136 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 5 g | 408 | |
Description: methyl 4-amino-3-((tert-butoxycarbonyl)amino)benzoate; CAS: 1298108-48-1 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 89 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 265 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 g | 503 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 108 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 309 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 893 | |
Description: methyl 4-amino-3-{[(tert-butoxy)carbonyl]amino}benzoate; CAS: 1298108-48-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 113 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 319 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 915 | |
Description: methyl 4-amino-3-{[(tert-butoxy)carbonyl]amino}benzoate; CAS: 1298108-48-1 | ||||||
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