CS-1091057
2-Allyl-6-(4-methylstyryl)-4,5-dihydropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 337922-82-4
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
None
SMILES
O=C1N(N=C(C=CC2=CC=C(C=C2)C)CC1)CC=C
Tpsa
32.67
Logp
3.17262
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C1N(N=C(C=CC2=CC=C(C=C2)C)CC1)CC=C
Tpsa: 32.67
Logp: 3.17262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C1N(N=C(C=CC2=CC=C(C=C2)C)CC1)CC=C
Tpsa:
32.67
Logp:
3.17262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C(OCC)CN1N=C(C=CC=2C=CC=CC2)CCC1=O
Tpsa: 58.97
Logp: 2.2413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(C=CC=2C=CC=CC2)CCC1=O
Tpsa:
58.97
Logp:
2.2413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: None
SMILES: N#CC(C=CC=C1)=C1C[C@@H](C(O)=O)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 90.63
Logp: 4.43488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
None
SMILES:
N#CC(C=CC=C1)=C1C[C@@H](C(O)=O)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
90.63
Logp:
4.43488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C1OC(=CC(=O)C1=CN(C)C)C
Tpsa: 46.61
Logp: 0.4616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C1OC(=CC(=O)C1=CN(C)C)C
Tpsa:
46.61
Logp:
0.4616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1