CS-0322759
4-Hydroxy-4-(pyridin-2-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 6337-41-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
4-hydroxy-4-pyridin-2-yl-butan-2-one
SMILES
CC(=O)CC(C1=CC=CC=N1)O
Tpsa
50.19
Logp
1.0941
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6337-41-3 | 4-hydroxy-4-pyridin-2-yl-butan-2-one | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-hydroxy-4-pyridin-2-yl-butan-2-one
SMILES: CC(=O)CC(C1=CC=CC=N1)O
Tpsa: 50.19
Logp: 1.0941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-hydroxy-4-pyridin-2-yl-butan-2-one
SMILES:
CC(=O)CC(C1=CC=CC=N1)O
Tpsa:
50.19
Logp:
1.0941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-Butyl(2-hydrazinyl-2- oxoethyl)(Methyl)carbaMate
SMILES: CC(C)(OC(N(CC(NN)=O)C)=O)C
Tpsa: 84.66
Logp: -0.1568
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-Butyl(2-hydrazinyl-2- oxoethyl)(Methyl)carbaMate
SMILES:
CC(C)(OC(N(CC(NN)=O)C)=O)C
Tpsa:
84.66
Logp:
-0.1568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%mixture with DKss
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉KO₅S₂
Molecular Weight: 336.43
Synonyms: Potassium diphenyl sulfone-3-sulfonate
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[K+]
Tpsa: 91.34
Logp: -1.5725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%mixture with DKss
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉KO₅S₂
Molecular Weight:
336.43
Synonyms:
Potassium diphenyl sulfone-3-sulfonate
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[K+]
Tpsa:
91.34
Logp:
-1.5725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-(3-ethoxyphenyl)-4-ethyl-2H-1,2,4-triazole-3-thione
SMILES: CCN1C(=NN=C1S)C2=CC(=CC=C2)OCC
Tpsa: 39.94
Logp: 2.6524
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-(3-ethoxyphenyl)-4-ethyl-2H-1,2,4-triazole-3-thione
SMILES:
CCN1C(=NN=C1S)C2=CC(=CC=C2)OCC
Tpsa:
39.94
Logp:
2.6524
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4