CS-0738928
6-Bromo-2-(3,4,5-Trimethoxy-phenyl)-quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 351329-63-0
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Purity
98%
MDL No
MFCD00994780
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆BrNO₅
Molecular Weight
418.24
Synonyms
None
SMILES
COC1=CC(=CC(OC)=C1OC)C1=NC2=CC=C(Br)C=C2C(=C1)C(O)=O
Tpsa
77.88
Logp
4.3883
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351329-63-0 | 6-BROMO-2-(3,4,5-TRIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00994780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrNO₅
Molecular Weight: 418.24
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1OC)C1=NC2=CC=C(Br)C=C2C(=C1)C(O)=O
Tpsa: 77.88
Logp: 4.3883
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00994780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₅
Molecular Weight:
418.24
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1OC)C1=NC2=CC=C(Br)C=C2C(=C1)C(O)=O
Tpsa:
77.88
Logp:
4.3883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03424745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: None
SMILES: COC(=O)C(CC1=C(F)C=CC=C1)C(C)=O
Tpsa: 43.37
Logp: 1.7464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
None
SMILES:
COC(=O)C(CC1=C(F)C=CC=C1)C(C)=O
Tpsa:
43.37
Logp:
1.7464
H Acceptors:
3
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: C₁₂H₁₁FO₄
Molecular Weight: 238.21
Synonyms: None
SMILES: COC(C(C(C1=CC=C(C=C1)F)=O)C(C)=O)=O
Tpsa: 60.44
Logp: 1.3866
H Acceptors: 4
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:
C₁₂H₁₁FO₄
Molecular Weight:
238.21
Synonyms:
None
SMILES:
COC(C(C(C1=CC=C(C=C1)F)=O)C(C)=O)=O
Tpsa:
60.44
Logp:
1.3866
H Acceptors:
4
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: C₁₀H₁₆O₆
Molecular Weight: 232.23
Synonyms: None
SMILES: COCCOCC(C(C(OC)=O)C(C)=O)=O
Tpsa: 78.9
Logp: -0.4033
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₆
Molecular Weight:
232.23
Synonyms:
None
SMILES:
COCCOCC(C(C(OC)=O)C(C)=O)=O
Tpsa:
78.9
Logp:
-0.4033
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8