CS-0535678
1-(4-Methoxyphenyl)-1,4,5,6-tetrahydropyridazine
Manufacturer: ChemScene
CAS Number: 189185-35-1
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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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
COC1=CC=C(N2CCCC=N2)C=C1
Tpsa
24.83
Logp
2.2812
H Acceptors
3
H Donors
0
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: COC1=CC=C(N2CCCC=N2)C=C1
Tpsa: 24.83
Logp: 2.2812
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
COC1=CC=C(N2CCCC=N2)C=C1
Tpsa:
24.83
Logp:
2.2812
H Acceptors:
3
H Donors:
0
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: C₂₄H₁₂Br₃N₃
Molecular Weight: 582.08
Synonyms: None
SMILES: BrC1=CC=C2NC=3C(C2=C1)=C4NC5=CC=C(Br)C=C5C4=C6NC7=CC=C(Br)C=C7C36
Tpsa: 47.37
Logp: 8.8776
H Acceptors: 0
H Donors: 3
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:
C₂₄H₁₂Br₃N₃
Molecular Weight:
582.08
Synonyms:
None
SMILES:
BrC1=CC=C2NC=3C(C2=C1)=C4NC5=CC=C(Br)C=C5C4=C6NC7=CC=C(Br)C=C7C36
Tpsa:
47.37
Logp:
8.8776
H Acceptors:
0
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂
Molecular Weight: 277.15
Synonyms: None
SMILES: CC1=NC2=C3N=C(C)C=C(Cl)C3=CC=C2C(Cl)=C1
Tpsa: 25.78
Logp: 4.70664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₂
Molecular Weight:
277.15
Synonyms:
None
SMILES:
CC1=NC2=C3N=C(C)C=C(Cl)C3=CC=C2C(Cl)=C1
Tpsa:
25.78
Logp:
4.70664
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 2-Propenoic acid, 9-anthracenyl ester
SMILES: C=CC(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa: 26.3
Logp: 4.0844
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
2-Propenoic acid, 9-anthracenyl ester
SMILES:
C=CC(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa:
26.3
Logp:
4.0844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2