Cyclohexylmethyl tosyloxycarbamate

C₁₅H₂₁NO₅SCAS 869111-41-1327.40 g/mol

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Properties

Molecular formula: C₁₅H₂₁NO₅S
Molar mass: 327.40 g/mol
Exact mass: 327.1140 Da
logP: 2.92Crippen estimate
Polar surface area: 81.7 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

869111-41-1

SMILES

CC1=CC=C(C=C1)S(=O)(=O)ONC(=O)OCC2CCCCC2

InChIKey

ZVSGTYRLXHAITP-UHFFFAOYSA-N

InChI

InChI=1S/C15H21NO5S/c1-12-7-9-14(10-8-12)22(18,19)21-16-15(17)20-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)

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Names and synonyms

1 names

Cyclohexylmethyl N-tosyloxycarbamate

Work with Cyclohexylmethyl tosyloxycarbamate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

tert-Butyl tosyloxycarbamate105838-14-057 % similar 2-(trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl)ethyl 4-methylbenzenesulfonate2093293-77-546 % similar Oxetan-3-yl 4-methylbenzene-1-sulfonate26272-83-343 % similar N-tert-Butoxycarbonyl-4-(4-toluenesulfonyloxymethyl)piperidine166815-96-943 % similar 1,3-Propanediol ditosylate5469-66-943 % similar (R)-3-(P-Toluenesulfonyl) oxytetrahydrofuran219823-47-942 % similar (R)-Glycidyl tosylate113826-06-542 % similar (S)-Glycidyl tosylate70987-78-942 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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