CS-0851680
2-(Pyridin-2-yl)-1H-imidazo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 153944-83-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄
Molecular Weight
196.21
Synonyms
None
SMILES
C1=CC=C(C2=NC3=NC=CC=C3N2)N=C1
Tpsa
54.46
Logp
2.0199
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Pyridinyl)-3H-imidazo[4,5-b]pyridine | 153944-83-3 | MFCD00573027 | 500mg | eMolecules | ₹ 48,264.40 | |
 | 153944-83-3 | 2-(Pyridin-2-yl)-3H-imidazo[4,5-b]pyridine | A2B Chem | ₹ 11,379.48 - ₹ 35,336.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1=CC=C(C2=NC3=NC=CC=C3N2)N=C1
Tpsa: 54.46
Logp: 2.0199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1=CC=C(C2=NC3=NC=CC=C3N2)N=C1
Tpsa:
54.46
Logp:
2.0199
H Acceptors:
3
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: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC[C@@H](NC2CC2)[C@@H](F)C1
Tpsa: 41.57
Logp: 2.4876
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC[C@@H](NC2CC2)[C@@H](F)C1
Tpsa:
41.57
Logp:
2.4876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃O₂
Molecular Weight: 262.09
Synonyms: None
SMILES: O=C(O)C1CCN(C2=CC(Cl)=NN=C2Cl)C1
Tpsa: 66.32
Logp: 1.6943
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃O₂
Molecular Weight:
262.09
Synonyms:
None
SMILES:
O=C(O)C1CCN(C2=CC(Cl)=NN=C2Cl)C1
Tpsa:
66.32
Logp:
1.6943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: None
SMILES: CCOC1=CC=C(/N=C/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 24.83
Logp: 3.9019
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
None
SMILES:
CCOC1=CC=C(/N=C/C2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
24.83
Logp:
3.9019
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5