CS-0534920
7-Bromo-6-chloro-8-fluoro-3-nitroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 2349394-47-2
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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
C₉H₃BrClFN₂O₃
Molecular Weight
321.49
Synonyms
None
SMILES
O=C1C2=CC(Cl)=C(C(F)=C2NC=C1[N+]([O-])=O)Br
Tpsa
76
Logp
2.9913
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2349394-47-2 | 7-bromo-6-chloro-8-fluoro-3-nitroquinolin-4(1H)-one | 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: C₉H₃BrClFN₂O₃
Molecular Weight: 321.49
Synonyms: None
SMILES: O=C1C2=CC(Cl)=C(C(F)=C2NC=C1[N+]([O-])=O)Br
Tpsa: 76
Logp: 2.9913
H Acceptors: 3
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:
C₉H₃BrClFN₂O₃
Molecular Weight:
321.49
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=C(C(F)=C2NC=C1[N+]([O-])=O)Br
Tpsa:
76
Logp:
2.9913
H Acceptors:
3
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 4-Bromo-2,3-dihydro-2,2-dimethyl-1H-inden-1-one
SMILES: O=C1C(C)(C)CC2=C1C=CC=C2Br
Tpsa: 17.07
Logp: 3.2141
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
4-Bromo-2,3-dihydro-2,2-dimethyl-1H-inden-1-one
SMILES:
O=C1C(C)(C)CC2=C1C=CC=C2Br
Tpsa:
17.07
Logp:
3.2141
H Acceptors:
1
H Donors:
0
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: C₁₈H₃₅BN₂O₃Si
Molecular Weight: 366.38
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=C(CC)N(COCC[Si](C)(C)C)N=C2C
Tpsa: 45.51
Logp: 3.36542
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅BN₂O₃Si
Molecular Weight:
366.38
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=C(CC)N(COCC[Si](C)(C)C)N=C2C
Tpsa:
45.51
Logp:
3.36542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₃Si
Molecular Weight: 284.47
Synonyms: (5R,6S)-5-(tert-butyldimethylsilyloxy)-6-(hydroxymethyl)-hexahydropentalen-2(1H)-one
SMILES: OC[C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])C[C@H]1O[Si](C)(C)C(C)(C)C
Tpsa: 46.53
Logp: 2.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₃Si
Molecular Weight:
284.47
Synonyms:
(5R,6S)-5-(tert-butyldimethylsilyloxy)-6-(hydroxymethyl)-hexahydropentalen-2(1H)-one
SMILES:
OC[C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])C[C@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
46.53
Logp:
2.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3