CS-0769366
5-Amino-1,4-dihydroimidazo[4,5-b]pyridin-7-one
Manufacturer: ChemScene
CAS Number: 60282-59-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O
Molecular Weight
150.14
Synonyms
None
SMILES
NC1=CC(=O)C2=C(N1)N=CN2
Tpsa
87.56
Logp
-0.1666
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60282-59-9 | 7H-Imidazo[4,5-b]pyridin-7-one,5-amino-1,4-dihydro-(9CI) | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: NC1=CC(=O)C2=C(N1)N=CN2
Tpsa: 87.56
Logp: -0.1666
H Acceptors: 3
H Donors: 3
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
NC1=CC(=O)C2=C(N1)N=CN2
Tpsa:
87.56
Logp:
-0.1666
H Acceptors:
3
H Donors:
3
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: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: None
SMILES: OC1=C(Br)C2=C(OCC2)C=C1
Tpsa: 29.46
Logp: 2.0896
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
None
SMILES:
OC1=C(Br)C2=C(OCC2)C=C1
Tpsa:
29.46
Logp:
2.0896
H Acceptors:
2
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: CN1CCC(CC1)(C(O)=O)C1=CC=C(Cl)C=C1
Tpsa: 40.54
Logp: 2.388
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
CN1CCC(CC1)(C(O)=O)C1=CC=C(Cl)C=C1
Tpsa:
40.54
Logp:
2.388
H Acceptors:
2
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: C₁₆H₁₈F₃N₃O₂
Molecular Weight: 341.33
Synonyms: None
SMILES: CC1=CN(C=N1)C1=CC(=CC(NC(=O)OC(C)(C)C)=C1)C(F)(F)F
Tpsa: 56.15
Logp: 4.54652
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:
C₁₆H₁₈F₃N₃O₂
Molecular Weight:
341.33
Synonyms:
None
SMILES:
CC1=CN(C=N1)C1=CC(=CC(NC(=O)OC(C)(C)C)=C1)C(F)(F)F
Tpsa:
56.15
Logp:
4.54652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2