CS-0522793
3,5-Dichloroimidazo[1,2-a]pyridine-2-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1980053-45-9
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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
C₈H₆Cl₂N₂O₃
Molecular Weight
249.05
Synonyms
3,5-Dichloroimidazo[1,2-a]pyridine-2-carboxylic acid monohydrate
SMILES
O=C(C1=C(Cl)N2C(Cl)=CC=CC2=N1)O.[H]O[H]
Tpsa
86.1
Logp
1.5146
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980053-45-9 | 3,5-Dichloroimidazo[1,2-a]pyridine-2-carboxylic acid monohydrate | A2B Chem | -- |
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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-P330-P362+P364-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: C₈H₆Cl₂N₂O₃
Molecular Weight: 249.05
Synonyms: 3,5-Dichloroimidazo[1,2-a]pyridine-2-carboxylic acid monohydrate
SMILES: O=C(C1=C(Cl)N2C(Cl)=CC=CC2=N1)O.[H]O[H]
Tpsa: 86.1
Logp: 1.5146
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:
C₈H₆Cl₂N₂O₃
Molecular Weight:
249.05
Synonyms:
3,5-Dichloroimidazo[1,2-a]pyridine-2-carboxylic acid monohydrate
SMILES:
O=C(C1=C(Cl)N2C(Cl)=CC=CC2=N1)O.[H]O[H]
Tpsa:
86.1
Logp:
1.5146
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: C₈H₁₀F₃NO₆S
Molecular Weight: 305.23
Synonyms: None
SMILES: O=C(O)C(=O)O.O=S1(=O)CC2(CNC2)C1C(F)(F)F
Tpsa: 120.77
Logp: -0.9091
H Acceptors: 5
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:
C₈H₁₀F₃NO₆S
Molecular Weight:
305.23
Synonyms:
None
SMILES:
O=C(O)C(=O)O.O=S1(=O)CC2(CNC2)C1C(F)(F)F
Tpsa:
120.77
Logp:
-0.9091
H Acceptors:
5
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: C₁₅H₇ClF₃N₃
Molecular Weight: 321.68
Synonyms: 4-[8-Chloro-6-(trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES: N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=C(Cl)C3=N2)C=C1
Tpsa: 41.09
Logp: 4.54518
H Acceptors: 3
H Donors: 0
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:
C₁₅H₇ClF₃N₃
Molecular Weight:
321.68
Synonyms:
4-[8-Chloro-6-(trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES:
N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=C(Cl)C3=N2)C=C1
Tpsa:
41.09
Logp:
4.54518
H Acceptors:
3
H Donors:
0
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 6-Ethoxy-2,3,4-trifluorophenylacetonitrile
SMILES: N#CCC1=C(OCC)C=C(F)C(F)=C1F
Tpsa: 33.02
Logp: 2.56868
H Acceptors: 2
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
6-Ethoxy-2,3,4-trifluorophenylacetonitrile
SMILES:
N#CCC1=C(OCC)C=C(F)C(F)=C1F
Tpsa:
33.02
Logp:
2.56868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3