CS-0765793
1-methyl-1H-imidazo[4,5-b]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 1292835-88-1
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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
C₇H₈N₄
Molecular Weight
148.17
Synonyms
None
SMILES
NC1=CC2=C(N=CN2C)N=C1
Tpsa
56.73
Logp
0.5505
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292835-88-1 | 1-Methyl-1H-imidazo[4,5-b]pyridin-5-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
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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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: NC1=CC2=C(N=CN2C)N=C1
Tpsa: 56.73
Logp: 0.5505
H Acceptors: 4
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
NC1=CC2=C(N=CN2C)N=C1
Tpsa:
56.73
Logp:
0.5505
H Acceptors:
4
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(CCl)=CC=C1
Tpsa: 38.33
Logp: 3.4501
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(CCl)=CC=C1
Tpsa:
38.33
Logp:
3.4501
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: [O-][N+](=O)C1=C2N=CN=CC2=CC=C1
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2N=CN=CC2=CC=C1
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: None
SMILES: COC1=C2C(N)=NC(Cl)=NC2=CC=C1
Tpsa: 61.03
Logp: 1.874
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
COC1=C2C(N)=NC(Cl)=NC2=CC=C1
Tpsa:
61.03
Logp:
1.874
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1