Hydrazides-oxy-acetohydrazide| Ambeed

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Boronic acids/esters >>1,3,2-Dioxaborinane Aliphatic Borons Aromatic Borons BCAT Boric Acids MIDA Boronates Other Boronates Other Borons Oxaboroles Catalysis Chemistry >>Achiral Crown Ligands C-H Activation Carbon-Donor Ligands Chiral Carbon Ligands Chiral Crown Ligands Chiral Olefin Ligands Cross-Coupling Cross-Coupling Using Transition Metal Catalysts DACH or Trost Ligands Chemical Biology >>Conjugation Chemistry
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Chemistry Organic Building Blocks Hydrazides oxy-acetohydrazide

oxy-acetohydrazide

Further Reading:

Typically In Stock

Purity

Please Select
99+%
99%
98+%
98%
97+%
97%
96+%
96%
95+%
95%
93%
90+%
90%

Size

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1mg
2mg
5mg
10mg
25mg
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100mg
250mg
1g
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10g
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Conditions to empty

Framework+−

pyrazine-2-carbohydrazide

By Key Group+−

acetohydrazide acetohydrazide benzohydrazide carbohydrazide chlorobenzhydrazide dihydrazide dihydrazide fluorobenzohydrazide oxy-acetohydrazide

By Parent Nucleus+−

Aliphatic Heterocycles Aromatic Heterocycles Furans Indoles Oxazolidines Piperazines Piperidines Pyrazines Pyridines Pyrimidines Pyrroles Pyrrolidines Pyrrolines

By Functional Group+−

Alcohols Aldehydes Aliphatic Chain Hydrocarbons Aliphatic Cyclic Hydrocarbons Amides Amidines Amines Aryls Bromides Carboxylic Acids Chiral Building Blocks Chlorides Diazoes Esters Ethers Fluorinated Building Blocks Hydrazines Nitriles Nitroes Phenols Sulfamides Sulfonyl Hydrazides Thioureas Trifluoromethyls Ureas

By Chemical Elements+−

CNS CBrFNO CFINO CClFNS CNO CClFNOS CFNOS CBNO CBrNO CNNaS CINO CBBrNO CClNO CClINO CBrNOS CBrClNO CClFNO CBrClFNO CBrFNS CClNS CBrClNOS CINS CBFNO CBrClNS CINOS CBrNS CClFINO CFNS CNOS CBClNO CBrINO CBNOS CFNO CNNaO CClNOS

B^x

C^x

N^x

O^x

F^x

Si^x

P^x

S^x

Cl^x

Br^x

I^x

Formula Weight+−

0-100(35) 100-200(1548) 200-300(2232) 300-400(471) 400-500(39) 500-600(4)

cLogP+−

(-50,-10] (-10,-5] (-5,-3] (-3,-2] (-2,-1] (-1,0] (0,0.5] (0.5,1] (1,1.5] (1.5,2] (2,2.5] (2.5,3] (3,3.5] (3.5,4] (4,4.5] (4.5,5] (5,5.5] (5.5,6] (6,10] (10,50]

H-Acceptors+−

0 1 2 3 4 5 6 7 9 8 10 (10,20] (20,200]

H-Donors+−

0 1 2 3 4 5 6 7 9 8 10 (10,20] (20,200]

Polar Surface Area+−

[0,10] (10,20] (20,30] (30,40] (40,50] (50,60] (60,70] (70,80] (80,90] (90,100] ＞100

Druglikeness+−

≤-20 [-20,-10] (-10,-6] (-6,-3] (-3,-1] (-1,0] (0,1] (1,2] (2,5] (5,20]

N_NCH/N_NH+−

[0,0.05] (0.05,0.1] (0.1,0.15] (0.15,0.2] (0.2,0.25] (0.25,0.3] (0.3,0.35] (0.35,0.4] (0.4,0.45] (0.45,0.5] (0.5,0.55] (0.55,0.6] (0.6,1]

sp3-Atoms+−

0 1 2 3 4 5 6 7 8 9 10 (10,20] (20,30] ＞30

Non-Aromatic Rings+−

0 1 2 3 [4,6] [7,10] ＞10

Aromatic Rings+−

0 1 2 3 [4,6] [7,10] ＞10

Rotatable Bonds+−

0 1 2 3 4 5 6 7 8 9 10 (10,20] ＞20

By Configuration+−

S configuration

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click to sign in and save A40248221953-91-398% 2-(4-Methoxyphenoxy)acetohydrazide $22.00/1g: Detail

click to sign in and save A790974134432-60-395% 2-(2,3-Dimethylphenoxy)acetohydrazide $79.00/5g: Detail

click to sign in and save A8075984664-55-596% 2-Phenoxyacetohydrazide $278.00/25g: Detail

click to sign in and save A15463332022-38-195% 2-(4-Chloro-2-methylphenoxy)acetohydrazide $570.00/100g: Detail

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