CS-0735764
6-Bromo-8-methoxy-4-phenylquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 145013-73-6
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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
C₁₆H₁₃BrN₂O
Molecular Weight
329.19
Synonyms
None
SMILES
COC1=C2N=CC=C(C3=CC=CC=C3)C2=C(N)C(Br)=C1
Tpsa
48.14
Logp
4.2551
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145013-73-6 | 6-Bromo-8-methoxy-4-phenylquinolin-5-amine | A2B Chem | -- |
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: C₁₆H₁₃BrN₂O
Molecular Weight: 329.19
Synonyms: None
SMILES: COC1=C2N=CC=C(C3=CC=CC=C3)C2=C(N)C(Br)=C1
Tpsa: 48.14
Logp: 4.2551
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:
C₁₆H₁₃BrN₂O
Molecular Weight:
329.19
Synonyms:
None
SMILES:
COC1=C2N=CC=C(C3=CC=CC=C3)C2=C(N)C(Br)=C1
Tpsa:
48.14
Logp:
4.2551
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: C₁₀H₈BrClN₂
Molecular Weight: 271.54
Synonyms: None
SMILES: CC1=C2N=C(Cl)C=CC2=C(N)C(Br)=C1
Tpsa: 38.91
Logp: 3.54132
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:
C₁₀H₈BrClN₂
Molecular Weight:
271.54
Synonyms:
None
SMILES:
CC1=C2N=C(Cl)C=CC2=C(N)C(Br)=C1
Tpsa:
38.91
Logp:
3.54132
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: CC1=C2NC(=O)C=CC2=C(N)C(Br)=C1
Tpsa: 58.88
Logp: 2.18122
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CC1=C2NC(=O)C=CC2=C(N)C(Br)=C1
Tpsa:
58.88
Logp:
2.18122
H Acceptors:
2
H Donors:
2
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: CC1=C2N=CC=CC2=C(C(Br)=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 3.21392
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
CC1=C2N=CC=CC2=C(C(Br)=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
3.21392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1