CS-0443185
3-(3H-imidazo[4,5-b]pyridin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 123494-73-5
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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
3-(1H-imidazo[4,5-b]pyridin-2-yl)propanoic acid
SMILES
C1=CC2=C(N=C1)NC(=N2)CCC(=O)O
Tpsa
78.87
Logp
0.9751
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123494-73-5 | 3H-Imidazo[4,5-b]pyridine-2-propanoic acid | 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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3-(1H-imidazo[4,5-b]pyridin-2-yl)propanoic acid
SMILES: C1=CC2=C(N=C1)NC(=N2)CCC(=O)O
Tpsa: 78.87
Logp: 0.9751
H Acceptors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3-(1H-imidazo[4,5-b]pyridin-2-yl)propanoic acid
SMILES:
C1=CC2=C(N=C1)NC(=N2)CCC(=O)O
Tpsa:
78.87
Logp:
0.9751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: C1CC2=CC(=C(C=C2NC1)F)Br
Tpsa: 12.03
Logp: 2.9463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
C1CC2=CC(=C(C=C2NC1)F)Br
Tpsa:
12.03
Logp:
2.9463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-(cyclobutylmethoxy)pyridine-4-carbonitrile
SMILES: C1CC(C1)COC2=NC=CC(=C2)C#N
Tpsa: 45.91
Logp: 2.13218
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-(cyclobutylmethoxy)pyridine-4-carbonitrile
SMILES:
C1CC(C1)COC2=NC=CC(=C2)C#N
Tpsa:
45.91
Logp:
2.13218
H Acceptors:
3
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)N1C=C(C=O)C(=N1)C2=CC=CC=C2
Tpsa: 34.89
Logp: 2.9435
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)N1C=C(C=O)C(=N1)C2=CC=CC=C2
Tpsa:
34.89
Logp:
2.9435
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3