Structure Info
- Chemspace ID
- CSSB00010184409 (In-Stock Building Blocks)
- CAS
- 168162-31-0
- MFCD
- MFCD14583095
- IUPAC Name
- methyl 3-{[(tert-butoxy)carbonyl](methyl)amino}benzoate
- Mol formula
- C14H19NO4
- Mol weight
- 265 Da
- Catalog Number(s)
- A019100790, A10180, A10180-0.25G, A240202, AG00HZ84, AI38604, BBV-45001757, BD757334, CSC010184409, CSCR00030070442, EN300-7412254, F529883, FCH1625558, TGA16231, U107696, Y4025173, Z2861534950, s_1458_12884226_483916, s_1458____12884226____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010184409
Items Overall 7 items from 3 suppliers
| 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 | 405 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,065 | |
Description: Methyl 3-(tert-butoxycarbonyl(methyl)amino)benzoate; CAS: 168162-31-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 235 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 537 | |
Description: Benzoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, methylester; CAS: 168162-31-0 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 330 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 711 | |
Description: Benzoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, methylester; CAS: 168162-31-0 | ||||||
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