CS-1063147
2-(5-Chloro-7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2573376-18-6
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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
C₉H₁₁ClN₄
Molecular Weight
210.66
Synonyms
None
SMILES
ClC1=NC=2N=C(NC2C(=C1)C)CCN
Tpsa
67.59
Logp
1.42092
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: None
SMILES: ClC1=NC=2N=C(NC2C(=C1)C)CCN
Tpsa: 67.59
Logp: 1.42092
H Acceptors: 3
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:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
None
SMILES:
ClC1=NC=2N=C(NC2C(=C1)C)CCN
Tpsa:
67.59
Logp:
1.42092
H Acceptors:
3
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: C₈H₆ClF₃N₄O
Molecular Weight: 266.61
Synonyms: None
SMILES: C(F)(F)(F)C1=C2C(N=C([C@@H](C)O)N2)=NC(Cl)=N1
Tpsa: 74.69
Logp: 2.0784
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:
C₈H₆ClF₃N₄O
Molecular Weight:
266.61
Synonyms:
None
SMILES:
C(F)(F)(F)C1=C2C(N=C([C@@H](C)O)N2)=NC(Cl)=N1
Tpsa:
74.69
Logp:
2.0784
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(OCC)N1N=C(C=C1OC(C)(C)C)COC
Tpsa: 62.58
Logp: 2.2114
H Acceptors: 6
H Donors: 0
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(OCC)N1N=C(C=C1OC(C)(C)C)COC
Tpsa:
62.58
Logp:
2.2114
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₆ClN₃OSi
Molecular Weight: 269.80
Synonyms: None
SMILES: ClC1=NC(N)=CN=C1C#CC(O[Si](C)(C)C)C
Tpsa: 61.03
Logp: 2.3037
H Acceptors: 4
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:
C₁₁H₁₆ClN₃OSi
Molecular Weight:
269.80
Synonyms:
None
SMILES:
ClC1=NC(N)=CN=C1C#CC(O[Si](C)(C)C)C
Tpsa:
61.03
Logp:
2.3037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2