CS-1165462
7-Methoxy-2-phenylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1026660-14-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
None
SMILES
N=1C(=CC(N)=C2C=CC(OC)=CC12)C=3C=CC=CC3
Tpsa
48.14
Logp
3.4926
H Acceptors
3
H Donors
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: N=1C(=CC(N)=C2C=CC(OC)=CC12)C=3C=CC=CC3
Tpsa: 48.14
Logp: 3.4926
H Acceptors: 3
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
N=1C(=CC(N)=C2C=CC(OC)=CC12)C=3C=CC=CC3
Tpsa:
48.14
Logp:
3.4926
H Acceptors:
3
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: C₁₀H₆ClF₃N₂
Molecular Weight: 246.62
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(=C1)C2=NC=C(Cl)N2
Tpsa: 28.68
Logp: 3.7489
H Acceptors: 1
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:
C₁₀H₆ClF₃N₂
Molecular Weight:
246.62
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=NC=C(Cl)N2
Tpsa:
28.68
Logp:
3.7489
H Acceptors:
1
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: C₈H₄BrF₃OS
Molecular Weight: 285.08
Synonyms: None
SMILES: O=C(Br)C1=CC=C(SC(F)(F)F)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃OS
Molecular Weight:
285.08
Synonyms:
None
SMILES:
O=C(Br)C1=CC=C(SC(F)(F)F)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆CaO₃
Molecular Weight: 130.16
Synonyms: None
SMILES: [C@@H](C(O)=O)(C)O.[Ca]
Tpsa: 57.53
Logp: -0.929
H Acceptors: 2
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:
C₃H₆CaO₃
Molecular Weight:
130.16
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(C)O.[Ca]
Tpsa:
57.53
Logp:
-0.929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1