| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | No |
Popular Name: (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester (1-Methyl-2-oxoethyl)carbamic ac…
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CAS Numbers: 114857-00-0 , 79069-50-4 , 82353-56-8 , [ 82353-56-8 ] , [79069-50-4]
(R)-tert-Butyl (1-oxopropan-2-yl)carbamate
(S)-tert-Butyl (1-oxopropan-2-yl)carbamate
Carbamic acid, (1-methyl-2-oxoethyl)-, 1,1-dimethylethyl ester
Carbamic acid, (1-methyl-2-oxoethyl)-, 1,1-dimethylethyl ester (9CI)
Carbamic acid, N-(1-methyl-2-oxoethyl)-, 1,1-dimethylethyl ester
Carbamic acid, [(1R)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
tert-Butyl (1-oxopropan-2-yl)carbamate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.08 | 1.83 | -9.57 | 1 | 4 | 0 | 55 | 173.212 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 84-85° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Boiling_Point | n.d. | Squarix |
No pre-computed analogs available. Try a structural similarity search.