CS-0597697
7-Bromo-6-chloro-8-fluoro-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2022976-01-6
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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
C₁₀H₃BrClFN₂O₂
Molecular Weight
317.50
Synonyms
None
SMILES
N#CC1=C(O)C2=C(NC1=O)C(F)=C(Br)C(Cl)=C2
Tpsa
76.88
Logp
2.66038
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2022976-01-6 | | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃BrClFN₂O₂
Molecular Weight: 317.50
Synonyms: None
SMILES: N#CC1=C(O)C2=C(NC1=O)C(F)=C(Br)C(Cl)=C2
Tpsa: 76.88
Logp: 2.66038
H Acceptors: 3
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:
C₁₀H₃BrClFN₂O₂
Molecular Weight:
317.50
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(NC1=O)C(F)=C(Br)C(Cl)=C2
Tpsa:
76.88
Logp:
2.66038
H Acceptors:
3
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: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: 2-Bromo-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
SMILES: O=C(O)C1=CC(NC(OC(C)(C)C)=O)=C(C)C=C1Br
Tpsa: 75.63
Logp: 3.80272
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
2-Bromo-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
SMILES:
O=C(O)C1=CC(NC(OC(C)(C)C)=O)=C(C)C=C1Br
Tpsa:
75.63
Logp:
3.80272
H Acceptors:
3
H Donors:
2
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: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: O[C@H]1CCC2=C1C(F)=CC(Br)=C2
Tpsa: 20.23
Logp: 2.5678
H Acceptors: 1
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:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
O[C@H]1CCC2=C1C(F)=CC(Br)=C2
Tpsa:
20.23
Logp:
2.5678
H Acceptors:
1
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CC(C1=NNC(C)=C1Br)=O
Tpsa: 45.75
Logp: 1.68322
H Acceptors: 2
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CC(C1=NNC(C)=C1Br)=O
Tpsa:
45.75
Logp:
1.68322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1