Structure Info
- Chemspace ID
- CSSB00114110147 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-{[(tert-butoxy)carbonyl]amino}-2-chlorobenzoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-149134165, CSC038139898, CSC114110147, CSCR00038139898, Y233398, Z1254121546, s_1458_5532720_483916, s_1458____5532720____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00114110147
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 380 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,200 | |
Description: Methyl 4-((tert-butoxycarbonyl)amino)-2-chlorobenzoate |
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