CS-0337786
Ethyl 2-phenylimidazo[1,2-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 133426-98-9
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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
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
None
SMILES
O=C(C1=CC=CN2C1=NC(C3=CC=CC=C3)=C2)OCC
Tpsa
43.6
Logp
3.178
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133426-98-9 | Ethyl 2-phenylimidazo[1,2-a]pyridine-8-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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NC(C3=CC=CC=C3)=C2)OCC
Tpsa: 43.6
Logp: 3.178
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NC(C3=CC=CC=C3)=C2)OCC
Tpsa:
43.6
Logp:
3.178
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: C₁₁H₁₅BFNO₂S
Molecular Weight: 255.12
Synonyms: [3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid
SMILES: FC1=CC(B(O)O)=CC=C1CN2CCSCC2
Tpsa: 43.7
Logp: 0.0543
H Acceptors: 4
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:
C₁₁H₁₅BFNO₂S
Molecular Weight:
255.12
Synonyms:
[3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid
SMILES:
FC1=CC(B(O)O)=CC=C1CN2CCSCC2
Tpsa:
43.7
Logp:
0.0543
H Acceptors:
4
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=NC(=C(C2=CC=CC=C2)S1)C(=O)OC
Tpsa: 39.19
Logp: 2.90512
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=NC(=C(C2=CC=CC=C2)S1)C(=O)OC
Tpsa:
39.19
Logp:
2.90512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFN₂
Molecular Weight: 255.09
Synonyms: 1-[(2-bromo-5-fluorophenyl)methyl]imidazole
SMILES: C1=C(C=C(CN2C=CN=C2)C(=C1)Br)F
Tpsa: 17.82
Logp: 2.833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFN₂
Molecular Weight:
255.09
Synonyms:
1-[(2-bromo-5-fluorophenyl)methyl]imidazole
SMILES:
C1=C(C=C(CN2C=CN=C2)C(=C1)Br)F
Tpsa:
17.82
Logp:
2.833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2