CS-0547162
2-Benzyl-4-chloro-5-methoxypyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 40890-47-9
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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
C₁₂H₁₁ClN₂O₂
Molecular Weight
250.68
Synonyms
2-BENZYL-4-CHLORO-5-METHOXY-3(2H)-PYRIDAZINONE
SMILES
O=C1C(Cl)=C(OC)C=NN1CC2=CC=CC=C2
Tpsa
44.12
Logp
1.9536
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40890-47-9 | 2-Benzyl-4-chloro-5-methoxypyridazin-3(2H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 2-BENZYL-4-CHLORO-5-METHOXY-3(2H)-PYRIDAZINONE
SMILES: O=C1C(Cl)=C(OC)C=NN1CC2=CC=CC=C2
Tpsa: 44.12
Logp: 1.9536
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
2-BENZYL-4-CHLORO-5-METHOXY-3(2H)-PYRIDAZINONE
SMILES:
O=C1C(Cl)=C(OC)C=NN1CC2=CC=CC=C2
Tpsa:
44.12
Logp:
1.9536
H Acceptors:
4
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (1E)-3-Methoxy-3-oxo-1-propen-1-yl 4-aminobenzoate
SMILES: COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)N
Tpsa: 78.62
Logp: 1.1123
H Acceptors: 5
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(1E)-3-Methoxy-3-oxo-1-propen-1-yl 4-aminobenzoate
SMILES:
COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)N
Tpsa:
78.62
Logp:
1.1123
H Acceptors:
5
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: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: None
SMILES: CCN1C(=NN=C1SCC(=O)O)C2=CC=CC=C2OC
Tpsa: 77.24
Logp: 2.1503
H Acceptors: 6
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:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
CCN1C(=NN=C1SCC(=O)O)C2=CC=CC=C2OC
Tpsa:
77.24
Logp:
2.1503
H Acceptors:
6
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(C=C(C1=CC=CC(C)=C1)N2)NC2=S
Tpsa: 48.65
Logp: 2.40791
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(C=C(C1=CC=CC(C)=C1)N2)NC2=S
Tpsa:
48.65
Logp:
2.40791
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1