Structure Info
- Chemspace ID
- CSSB00010110552 (In-Stock Building Blocks)
- MFCD
- MFCD17170555
- IUPAC Name
- tert-butyl N-(2-formyl-4-methoxyphenyl)carbamate
- Mol formula
- C13H17NO4
- Mol weight
- 251 Da
- Catalog Number(s)
- AA01JWKJ, ABC01006827, AG01JWNB, AR01JXCB, BBV-44998591, BD01210460, CSC010110552, D86669, IMED3243714861, L10737, LN05039191, WS-00875, Y1233430, ZXC170900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010110552
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: (2-FORMYL-4-METHOXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER; CAS: 1260670-85-6 | ||||||
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