Structure Info
- Chemspace ID
- CSSB00020597008 (In-Stock Building Blocks)
- MFCD
- MFCD12197827
- IUPAC Name
- 2-(3-methyl-4-nitrophenoxy)butanoyl chloride
- Mol formula
- C11H12ClNO4
- Mol weight
- 258 Da
- Catalog Number(s)
- AA00HDDZ, AGNPC-0WC6JX, ALBB-011254, BB55-5634, BBL014897, BD176861, CSC020597008, FM121058, H26275, JH826341, LN00164030, M052430, OSSM_100058, STL197306, VS-04690, Y4172080, ZX-CH070198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020597008
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 576 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 629 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,240 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,764 | |
Description: 2-(3-Methyl-4-nitrophenoxy)butanoyl chloride; CAS: 1160257-48-6 | ||||||
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