Structure Info
- Chemspace ID
- CSSB00012223860 (In-Stock Building Blocks)
- MFCD
- MFCD21169983
- IUPAC Name
- methyl 5-{[(tert-butoxy)carbonyl]amino}-2-chlorobenzoate
- Mol formula
- C13H16ClNO4
- Mol weight
- 286 Da
- Catalog Number(s)
- AG02M9PY, BBV-40075454, BR98062, CSC012223860, CSC945731059, CSCR00945731059, EN300-213847, G80118, X187202, Y4196924, Z3144677669, s_1458_12355764_483916, s_1458____12355764____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
- CSSB00012223860
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 310 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 740 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,215 | |
Description: Methyl 5-(tert-butoxycarbonylamino)-2-chlorobenzoate; CAS: 942631-63-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 435 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 837 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 2,447 | |
Description: METHYL 5-(TERT-BUTOXYCARBONYLAMINO)-2-CHLOROBENZOATE; CAS: 942631-63-2 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 609 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1,141 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 3,266 | |
Description: Methyl 5-(tert-butoxycarbonylamino)-2-chlorobenzoate; CAS: 942631-63-2 | ||||||
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