Structure Info
- Chemspace ID
- CSSS00010114649 (In-Stock Screening Compounds)
- MFCD
- MFCD19442760
- IUPAC Name
- methyl 3-amino-4-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)amino]benzoate
- Mol formula
- C15H23N3O4
- Mol weight
- 309 Da
- Catalog Number(s)
- AA01JKB3, AG01JKDV, AGNPC-0WCCJU, AS-8900, AZ92299, BBV-44998765, BD00899833, CS-0335039, CSC010114649, F518665, FCH1622598, HY-W290081, LN00187394, OR110655, Y3293214, Y800-1181, YXB09371
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00010114649
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: | 90 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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