CS-0321826
2-(7-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 919742-19-1
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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
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILES
CC1=CC2=NC(=CN2C=C1)CCN
Tpsa
43.32
Logp
1.14392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919742-19-1 | 2-{7-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine | 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-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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILES: CC1=CC2=NC(=CN2C=C1)CCN
Tpsa: 43.32
Logp: 1.14392
H Acceptors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILES:
CC1=CC2=NC(=CN2C=C1)CCN
Tpsa:
43.32
Logp:
1.14392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: (2-AMINO-PHENYL)-PYRIDIN-4-YL-METHANONE
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=NC=C2)N
Tpsa: 55.98
Logp: 1.8948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
(2-AMINO-PHENYL)-PYRIDIN-4-YL-METHANONE
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=NC=C2)N
Tpsa:
55.98
Logp:
1.8948
H Acceptors:
3
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: C₉H₆N₂OS₂
Molecular Weight: 222.29
Synonyms: 5-(pyridin-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SMILES: S=C1S/C(/C(N1)=O)=C\C2=CN=CC=C2
Tpsa: 41.99
Logp: 1.5704
H Acceptors: 4
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:
C₉H₆N₂OS₂
Molecular Weight:
222.29
Synonyms:
5-(pyridin-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SMILES:
S=C1S/C(/C(N1)=O)=C\C2=CN=CC=C2
Tpsa:
41.99
Logp:
1.5704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: 2-Chloro-5,7-dimethyl-quinoline-3-carbonitrile
SMILES: CC1=CC(=C2C=C(C#N)C(=NC2=C1)Cl)C
Tpsa: 36.68
Logp: 3.37672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
2-Chloro-5,7-dimethyl-quinoline-3-carbonitrile
SMILES:
CC1=CC(=C2C=C(C#N)C(=NC2=C1)Cl)C
Tpsa:
36.68
Logp:
3.37672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0