Structure Info
- Chemspace ID
- CSSS00011014116 (In-Stock Screening Compounds)
- 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
- CSSS00011014116
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 59 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 81 |
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