AK52512
1564685-57-9 | tert-butyl N-(2-bromo-5-chloro-4-methylphenyl)carbamate
Manufacturer: A2B Chem
CAS Number: 1564685-57-9
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Catalog Number
AK52512
Chemical Name
tert-butyl N-(2-bromo-5-chloro-4-methylphenyl)carbamate
Cas Number
1564685-57-9
Molecular Formula
C12H15BrClNO2
Molecular Weight
320.61
Smiles
O=C(OC(C)(C)C)Nc1cc(Cl)c(cc1Br)C
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|---|---|---|---|---|
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Catalog Number: AK52512
Chemical Name: tert-butyl N-(2-bromo-5-chloro-4-methylphenyl)carbamate
Cas Number: 1564685-57-9
Molecular Formula: C12H15BrClNO2
Molecular Weight: 320.61
Smiles: O=C(OC(C)(C)C)Nc1cc(Cl)c(cc1Br)C
Catalog Number:
AK52512
Chemical Name:
tert-butyl N-(2-bromo-5-chloro-4-methylphenyl)carbamate
Cas Number:
1564685-57-9
Molecular Formula:
C12H15BrClNO2
Molecular Weight:
320.61
Smiles:
O=C(OC(C)(C)C)Nc1cc(Cl)c(cc1Br)C
Catalog Number: AK52643
Chemical Name: N-benzyl-N-ethyl-2-fluoropyridin-4-amine
Cas Number: 1878263-73-0
Molecular Formula: C14H15FN2
Molecular Weight: 230.2807
Smiles: CCN(c1ccnc(c1)F)Cc1ccccc1
Catalog Number:
AK52643
Chemical Name:
N-benzyl-N-ethyl-2-fluoropyridin-4-amine
Cas Number:
1878263-73-0
Molecular Formula:
C14H15FN2
Molecular Weight:
230.2807
Smiles:
CCN(c1ccnc(c1)F)Cc1ccccc1
Catalog Number: AK52670
Chemical Name: 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarbonitrile
Cas Number: 2246614-97-9
Molecular Formula: C14H15BN2O2
Molecular Weight: 254.0921
Smiles: N#Cc1cccc(c1B1OC(C(O1)(C)C)(C)C)C#N
Catalog Number:
AK52670
Chemical Name:
2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarbonitrile
Cas Number:
2246614-97-9
Molecular Formula:
C14H15BN2O2
Molecular Weight:
254.0921
Smiles:
N#Cc1cccc(c1B1OC(C(O1)(C)C)(C)C)C#N
Catalog Number: AK52982
Chemical Name: rel-(3R,4S)-4-[(1-methylpiperidin-4-yl)amino]oxolan-3-ol
Cas Number: 1932537-74-0
Molecular Formula: C10H20N2O2
Molecular Weight: 200.278
Smiles: O[C@@H]1COC[C@H]1NC1CCN(CC1)C
Catalog Number:
AK52982
Chemical Name:
rel-(3R,4S)-4-[(1-methylpiperidin-4-yl)amino]oxolan-3-ol
Cas Number:
1932537-74-0
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.278
Smiles:
O[C@@H]1COC[C@H]1NC1CCN(CC1)C