CS-0496995
8-Amino-2-methylimidazo[1,2-a]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1368586-28-0
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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
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
OC(=O)C1=CN2C(=NC(C)=C2)C(N)=C1
Tpsa
80.62
Logp
0.92312
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368586-28-0 | 8-amino-2-methyl-imidazo[1,2-a]pyridine-6-carboxylic acid | 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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: OC(=O)C1=CN2C(=NC(C)=C2)C(N)=C1
Tpsa: 80.62
Logp: 0.92312
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
OC(=O)C1=CN2C(=NC(C)=C2)C(N)=C1
Tpsa:
80.62
Logp:
0.92312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24623056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 8-amino-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN2C(=NC(C)=C2C)C(N)=C1
Tpsa: 69.62
Logp: 1.31994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24623056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
8-amino-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN2C(=NC(C)=C2C)C(N)=C1
Tpsa:
69.62
Logp:
1.31994
H Acceptors:
5
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=NC(C)=C2C)C(N)=C1
Tpsa: 69.62
Logp: 1.71004
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=NC(C)=C2C)C(N)=C1
Tpsa:
69.62
Logp:
1.71004
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 5,6-diamino-nicotinic acid isopropyl ester
SMILES: CC(C)OC(=O)C1C=C(N)C(N)=NC=1
Tpsa: 91.23
Logp: 0.8112
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
5,6-diamino-nicotinic acid isopropyl ester
SMILES:
CC(C)OC(=O)C1C=C(N)C(N)=NC=1
Tpsa:
91.23
Logp:
0.8112
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2