CS-0555921
Ethyl 2-(6-methylimidazo[1,2-a]pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 59127-99-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate
SMILES
CCOC(=O)CC1=CN2C=C(C=CC2=N1)C
Tpsa
43.6
Logp
1.74832
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)C
Tpsa: 43.6
Logp: 1.74832
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)C
Tpsa:
43.6
Logp:
1.74832
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: N-4-QUINOLINYL-CYCLOPROPANECARBOXAMIDE
SMILES: C1CC1C(=O)NC2=CC=NC3=CC=CC=C32
Tpsa: 41.99
Logp: 2.5833
H Acceptors: 2
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
N-4-QUINOLINYL-CYCLOPROPANECARBOXAMIDE
SMILES:
C1CC1C(=O)NC2=CC=NC3=CC=CC=C32
Tpsa:
41.99
Logp:
2.5833
H Acceptors:
2
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: C₁₃H₁₄BrNO
Molecular Weight: 280.16
Synonyms: 5-BROMO-2-TERT-BUTYL-1H-INDOLE-3-CARBALDEHYDE
SMILES: O=CC1=C(C(C)(C)C)NC2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 4.0404
H Acceptors: 1
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:
C₁₃H₁₄BrNO
Molecular Weight:
280.16
Synonyms:
5-BROMO-2-TERT-BUTYL-1H-INDOLE-3-CARBALDEHYDE
SMILES:
O=CC1=C(C(C)(C)C)NC2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
4.0404
H Acceptors:
1
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O
Tpsa: 91.42
Logp: 1.7
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O
Tpsa:
91.42
Logp:
1.7
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7