CS-0735766
5-Amino-6-bromo-8-methylquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 854834-69-8
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854834-69-8 | 5-Amino-6-bromo-8-methylquinolin-2-ol | 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: 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
Purity: 95%
MDL No: MFCD27939290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: None
SMILES: CC1=C2NC(=O)C=CC2=C(C(Br)=C1)[N+]([O-])=O
Tpsa: 76
Logp: 2.50722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27939290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
None
SMILES:
CC1=C2NC(=O)C=CC2=C(C(Br)=C1)[N+]([O-])=O
Tpsa:
76
Logp:
2.50722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27939291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: CCC1=C2N=CC=CC2=C(NC(C)=O)C(Br)=C1
Tpsa: 41.99
Logp: 3.5181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27939291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
CCC1=C2N=CC=CC2=C(NC(C)=O)C(Br)=C1
Tpsa:
41.99
Logp:
3.5181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2