CS-0587131
2-Ethyl-5,6-dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 98997-08-1
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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
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
None
SMILES
N#CC1=C(C)C(C)=NN(CC)C1=O
Tpsa
58.68
Logp
0.75172
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CC1=C(C)C(C)=NN(CC)C1=O
Tpsa: 58.68
Logp: 0.75172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CC1=C(C)C(C)=NN(CC)C1=O
Tpsa:
58.68
Logp:
0.75172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES: CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa: 26.3
Logp: 3.4161
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES:
CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa:
26.3
Logp:
3.4161
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1=CC(=CC=C1CCC(=O)N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 1.0127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCC(=O)N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
1.0127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO
Molecular Weight: 282.11
Synonyms: None
SMILES: C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Br)F
Tpsa: 35.25
Logp: 3.9627
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉BrFNO
Molecular Weight:
282.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Br)F
Tpsa:
35.25
Logp:
3.9627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2