CS-0549903
3-Chloro-6-((5-chloropyridin-3-yl)oxy)pyridazine
Manufacturer: ChemScene
CAS Number: 175135-61-2
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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
C₉H₅Cl₂N₃O
Molecular Weight
242.06
Synonyms
3-Chloro-6-[(5-Chloro-3-Pyridyl)Oxy]Pyridazine
SMILES
ClC1=CN=CC(OC2=NN=C(Cl)C=C2)=C1
Tpsa
47.9
Logp
2.9707
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-61-2 | 3-Chloro-6-((5-chloropyridin-3-yl)oxy)pyridazine | 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: C₉H₅Cl₂N₃O
Molecular Weight: 242.06
Synonyms: 3-Chloro-6-[(5-Chloro-3-Pyridyl)Oxy]Pyridazine
SMILES: ClC1=CN=CC(OC2=NN=C(Cl)C=C2)=C1
Tpsa: 47.9
Logp: 2.9707
H Acceptors: 4
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:
C₉H₅Cl₂N₃O
Molecular Weight:
242.06
Synonyms:
3-Chloro-6-[(5-Chloro-3-Pyridyl)Oxy]Pyridazine
SMILES:
ClC1=CN=CC(OC2=NN=C(Cl)C=C2)=C1
Tpsa:
47.9
Logp:
2.9707
H Acceptors:
4
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 1-(Thiophene-3-carbonyl)azetidin-3-amine
SMILES: C1C(CN1C(=O)C2=CSC=C2)N
Tpsa: 46.33
Logp: 0.5312
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
1-(Thiophene-3-carbonyl)azetidin-3-amine
SMILES:
C1C(CN1C(=O)C2=CSC=C2)N
Tpsa:
46.33
Logp:
0.5312
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇FO
Molecular Weight: 196.26
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)C)CC(C)(C)O
Tpsa: 20.23
Logp: 2.75594
H Acceptors: 1
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:
C₁₂H₁₇FO
Molecular Weight:
196.26
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)C)CC(C)(C)O
Tpsa:
20.23
Logp:
2.75594
H Acceptors:
1
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: C₁₃H₁₆F₂O₂
Molecular Weight: 242.26
Synonyms: None
SMILES: CC(C)CCOC1=C(C=C(C=C1F)F)C(=O)C
Tpsa: 26.3
Logp: 3.5923
H Acceptors: 2
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:
C₁₃H₁₆F₂O₂
Molecular Weight:
242.26
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=C(C=C1F)F)C(=O)C
Tpsa:
26.3
Logp:
3.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5