CS-0497677
Ethyl 2-(6-chloropyridazin-3-yl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1208249-85-7
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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
C₈H₇ClF₂N₂O₂
Molecular Weight
236.60
Synonyms
3-Pyridazineacetic acid, 6-chloro-α,α-difluoro-, ethyl ester
SMILES
O=C(OCC)C(F)(F)C1=NN=C(Cl)C=C1
Tpsa
52.08
Logp
1.7849
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208249-85-7 | ethyl 2-(6-chloropyridazin-3-yl)-2,2-
difluoroacetate | A2B Chem | -- |
Related Products
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: C₈H₇ClF₂N₂O₂
Molecular Weight: 236.60
Synonyms: 3-Pyridazineacetic acid, 6-chloro-α,α-difluoro-, ethyl ester
SMILES: O=C(OCC)C(F)(F)C1=NN=C(Cl)C=C1
Tpsa: 52.08
Logp: 1.7849
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:
C₈H₇ClF₂N₂O₂
Molecular Weight:
236.60
Synonyms:
3-Pyridazineacetic acid, 6-chloro-α,α-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)(F)C1=NN=C(Cl)C=C1
Tpsa:
52.08
Logp:
1.7849
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: C₄H₉BrO₂
Molecular Weight: 169.02
Synonyms: None
SMILES: OC[C@@H](Br)CCO
Tpsa: 40.46
Logp: 0.1246
H Acceptors: 2
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:
C₄H₉BrO₂
Molecular Weight:
169.02
Synonyms:
None
SMILES:
OC[C@@H](Br)CCO
Tpsa:
40.46
Logp:
0.1246
H Acceptors:
2
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: C₃₂H₂₈N₁₀O₁₃S₄
Molecular Weight: 888.88
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C4=C(C=C)CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CSC(N)=N6)=N\OCC(O)=O)=O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa: 334.8
Logp: -0.8043
H Acceptors: 19
H Donors: 7
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₁₀O₁₃S₄
Molecular Weight:
888.88
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C4=C(C=C)CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CSC(N)=N6)=N\OCC(O)=O)=O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa:
334.8
Logp:
-0.8043
H Acceptors:
19
H Donors:
7
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₆O₅S₄
Molecular Weight: 562.66
Synonyms: None
SMILES: OC(C1=C(CSC2=NC3=C(C=CC=C3)S2)CS[C@@]4([H])N1C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O
Tpsa: 160.1
Logp: 2.2164
H Acceptors: 12
H Donors: 3
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:
C₂₁H₁₈N₆O₅S₄
Molecular Weight:
562.66
Synonyms:
None
SMILES:
OC(C1=C(CSC2=NC3=C(C=CC=C3)S2)CS[C@@]4([H])N1C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O
Tpsa:
160.1
Logp:
2.2164
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
8