1-(2-amino-4-tert-butylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000077141 (In-Stock Building Blocks)
- MFCD
- MFCD01070829
- IUPAC Name
- 1-(2-amino-4-tert-butylphenyl)ethan-1-one
- Mol formula
- C12H17NO
- Mol weight
- 191 Da
- Catalog Number(s)
- AA01EUS1, AKOS001736047, AX72589, BBV-38279026, CSC000077141, F031041, FCH842902, JH868391, OSSK_798635, STK070810, TX01EW0H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000077141
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 90 | 1 g | 601.00 | |
Description: 1-(2-Amino-4- tert -butyl-phenyl)-ethanone; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 312315-59-6 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,064.80 | |
Description: 1-(2-Amino-4-tertbutylphenyl)ethanone; CAS: 312315-59-6 | ||||||
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![Chemical structure of 1-[2-amino-4-(trifluoromethyl)phenyl]ethan-1-one - CSSB00010236353](/st/structure/200/407a30bda11fbf9079c1ba0c60bf3cdf/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1N%2529C%2528F%2529%2528F%2529F.png)



![Chemical structure of 1-[3-amino-4'-(2-hydroxypropan-2-yl)-[1,1'-biphenyl]-4-yl]ethan-1-one - CSSB06584161382](/st/structure/200/b5903d86492974f39ccef18154baac9f/CC%2528%253DO%2529C1%253DC%2528N%2529C%253DC%2528C2%253DCC%253DC%2528C%2528C%2529%2528C%2529O%2529C%253DC2%2529C%253DC1.png)

