Structure Info
- Chemspace ID
- CSCS00011595410 (Synthesis)
- MFCD
- MFCD16167134
- IUPAC Name
- 1-(3-methyl-4-nitrophenoxy)butan-2-one
- Mol formula
- C11H13NO4
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-33761251, CSC004151230, CSC011595410, CSCR00004151230, FCH10265540, Z1047664334, s_7_101978_2910268, s_7____101978____2910268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 16
- 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
- CSCS00011595410
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 1-(3-methyl-4-nitrophenoxy)butan-2-one |
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