CS-0091262
Ethyl 2-(6-ethylimidazo[1,2-a]pyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 603310-71-0
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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
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
O=C(OCC)CC1=CN=C2C=CC(CC)=CN21
Tpsa
43.6
Logp
2.0023
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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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-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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC)CC1=CN=C2C=CC(CC)=CN21
Tpsa: 43.6
Logp: 2.0023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC)CC1=CN=C2C=CC(CC)=CN21
Tpsa:
43.6
Logp:
2.0023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11857659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, oxime
SMILES: COC1=NC=C(C=C1OC)/C=N/O
Tpsa: 63.94
Logp: 0.9069
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11857659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, oxime
SMILES:
COC1=NC=C(C=C1OC)/C=N/O
Tpsa:
63.94
Logp:
0.9069
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11857660
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5,6-dimethoxynicotinic acid nitrile
SMILES: N#CC1=CN=C(OC)C(OC)=C1
Tpsa: 55.14
Logp: 0.97048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11857660
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5,6-dimethoxynicotinic acid nitrile
SMILES:
N#CC1=CN=C(OC)C(OC)=C1
Tpsa:
55.14
Logp:
0.97048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00832858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 2,5-DIHYDROXY-3-PENTYL-[1,4]BENZOQUINONE
SMILES: O=[N+](C1=CC=C(OC)N=C1OC)[O-]
Tpsa: 74.49
Logp: 1.007
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00832858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
2,5-DIHYDROXY-3-PENTYL-[1,4]BENZOQUINONE
SMILES:
O=[N+](C1=CC=C(OC)N=C1OC)[O-]
Tpsa:
74.49
Logp:
1.007
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3