CS-0479171
Ethyl 8-hydroxy-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1609082-35-0
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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
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C2N1C=C(C)C=C2O
Tpsa
63.83
Logp
1.83344
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609082-35-0 | ethyl 8-hydroxy-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate | 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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2N1C=C(C)C=C2O
Tpsa: 63.83
Logp: 1.83344
H Acceptors: 5
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2N1C=C(C)C=C2O
Tpsa:
63.83
Logp:
1.83344
H Acceptors:
5
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: C₈H₁₂F₂O₃
Molecular Weight: 194.18
Synonyms: None
SMILES: COC(=O)C1(O)CCC(F)(F)CC1
Tpsa: 46.53
Logp: 1.0998
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:
C₈H₁₂F₂O₃
Molecular Weight:
194.18
Synonyms:
None
SMILES:
COC(=O)C1(O)CCC(F)(F)CC1
Tpsa:
46.53
Logp:
1.0998
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: C₇H₉F₂NO
Molecular Weight: 161.15
Synonyms: 4,4-difluoro-1-hydroxy-1-cyclohexanecarbonitrile
SMILES: N#CC1(O)CCC(F)(F)CC1
Tpsa: 44.02
Logp: 1.45038
H Acceptors: 2
H Donors: 1
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:
C₇H₉F₂NO
Molecular Weight:
161.15
Synonyms:
4,4-difluoro-1-hydroxy-1-cyclohexanecarbonitrile
SMILES:
N#CC1(O)CCC(F)(F)CC1
Tpsa:
44.02
Logp:
1.45038
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C[C@H]1N(C(=O)OC(C)(C)C)[C@@H](C)CC1
Tpsa: 46.61
Logp: 1.9733
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C[C@H]1N(C(=O)OC(C)(C)C)[C@@H](C)CC1
Tpsa:
46.61
Logp:
1.9733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1