CS-0099531
6-Bromo-7-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1565946-72-6
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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
C₁₀H₅BrFNO₃
Molecular Weight
286.05
Synonyms
None
SMILES
O=C1C2=CC(Br)=C(F)C=C2NC=C1C(O)=O
Tpsa
70.16
Logp
2.1279
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565946-72-6 | 6-bromo-7-fluoro-4-oxo-1,4-dihydroquinoline-3-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-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: C₁₀H₅BrFNO₃
Molecular Weight: 286.05
Synonyms: None
SMILES: O=C1C2=CC(Br)=C(F)C=C2NC=C1C(O)=O
Tpsa: 70.16
Logp: 2.1279
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:
C₁₀H₅BrFNO₃
Molecular Weight:
286.05
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=C(F)C=C2NC=C1C(O)=O
Tpsa:
70.16
Logp:
2.1279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.68174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.68174
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂BF₃O₂
Molecular Weight: 314.15
Synonyms: None
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(F)(F)F
Tpsa: 18.46
Logp: 3.8257
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₂BF₃O₂
Molecular Weight:
314.15
Synonyms:
None
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(F)(F)F
Tpsa:
18.46
Logp:
3.8257
H Acceptors:
2
H Donors:
0
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: C₈H₈BF₃N₂O₃
Molecular Weight: 247.97
Synonyms: 6-acetamido-4-(trifluoromethyl)pyridin-3-ylboronic acid
SMILES: FC(C1=C(B(O)O)C=NC(NC(C)=O)=C1)(F)F
Tpsa: 82.45
Logp: -0.2614
H Acceptors: 4
H Donors: 3
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:
C₈H₈BF₃N₂O₃
Molecular Weight:
247.97
Synonyms:
6-acetamido-4-(trifluoromethyl)pyridin-3-ylboronic acid
SMILES:
FC(C1=C(B(O)O)C=NC(NC(C)=O)=C1)(F)F
Tpsa:
82.45
Logp:
-0.2614
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2