CS-0539684
N-(4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 36725-27-6
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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
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
6-(p-Acetamidophenyl)-4,5-dihydro-5-methyl-3-(2H)pyridazinon
SMILES
CC(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1)=O
Tpsa
70.56
Logp
1.5051
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 6-(p-Acetamidophenyl)-4,5-dihydro-5-methyl-3-(2H)pyridazinon
SMILES: CC(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1)=O
Tpsa: 70.56
Logp: 1.5051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
6-(p-Acetamidophenyl)-4,5-dihydro-5-methyl-3-(2H)pyridazinon
SMILES:
CC(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1)=O
Tpsa:
70.56
Logp:
1.5051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅S
Molecular Weight: 277.34
Synonyms: None
SMILES: O=C1C(C2)CC3CC(O)CC2N3C1.OS(=O)(C)=O
Tpsa: 94.91
Logp: -0.323
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
O=C1C(C2)CC3CC(O)CC2N3C1.OS(=O)(C)=O
Tpsa:
94.91
Logp:
-0.323
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: C1CC(=O)N[C@H]1C(=O)N2CSC[C@@H]2C(=O)O
Tpsa: 86.71
Logp: -0.7489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
C1CC(=O)N[C@H]1C(=O)N2CSC[C@@H]2C(=O)O
Tpsa:
86.71
Logp:
-0.7489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: (4S)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1CC(=O)N[C@@H]1C(=O)N2CSC[C@@H]2C(=O)O
Tpsa: 86.71
Logp: -0.7489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
(4S)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1CC(=O)N[C@@H]1C(=O)N2CSC[C@@H]2C(=O)O
Tpsa:
86.71
Logp:
-0.7489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2