CS-0876920
3-Chloro-6-(2,2-difluoroethoxy)pyridazine
Manufacturer: ChemScene
CAS Number: 1558385-64-0
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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
C₆H₅ClF₂N₂O
Molecular Weight
194.57
Synonyms
None
SMILES
ClC1=CC=C(OCC(F)F)N=N1
Tpsa
35.01
Logp
1.7739
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1558385-64-0 | 3-chloro-6-(2,2-difluoroethoxy)pyridazine | A2B Chem | -- |
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: C₆H₅ClF₂N₂O
Molecular Weight: 194.57
Synonyms: None
SMILES: ClC1=CC=C(OCC(F)F)N=N1
Tpsa: 35.01
Logp: 1.7739
H Acceptors: 3
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:
C₆H₅ClF₂N₂O
Molecular Weight:
194.57
Synonyms:
None
SMILES:
ClC1=CC=C(OCC(F)F)N=N1
Tpsa:
35.01
Logp:
1.7739
H Acceptors:
3
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: C₁₀H₂₂O₂
Molecular Weight: 174.28
Synonyms: None
SMILES: CCCCC(CC)COCCO
Tpsa: 29.46
Logp: 2.2117
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₂
Molecular Weight:
174.28
Synonyms:
None
SMILES:
CCCCC(CC)COCCO
Tpsa:
29.46
Logp:
2.2117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(OCC)C[N+]1=CC=C(C#N)C=C1.[Br-]
Tpsa: 53.97
Logp: -2.58712
H Acceptors: 3
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(OCC)C[N+]1=CC=C(C#N)C=C1.[Br-]
Tpsa:
53.97
Logp:
-2.58712
H Acceptors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: N#CC1=CC=C(C(NC(C)C(O)=O)=O)C=C1
Tpsa: 90.19
Logp: 0.76118
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
N#CC1=CC=C(C(NC(C)C(O)=O)=O)C=C1
Tpsa:
90.19
Logp:
0.76118
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3