CS-0112106
6-Fluoro-7-nitro-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 143151-09-1
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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
C₈H₄FN₃O₄
Molecular Weight
225.13
Synonyms
7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES
O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)NC1=O
Tpsa
108.86
Logp
0.2637
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: C₈H₄FN₃O₄
Molecular Weight: 225.13
Synonyms: 7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES: O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)NC1=O
Tpsa: 108.86
Logp: 0.2637
H Acceptors: 4
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:
C₈H₄FN₃O₄
Molecular Weight:
225.13
Synonyms:
7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES:
O=C1NC2=C(C=C(F)C([N+]([O-])=O)=C2)NC1=O
Tpsa:
108.86
Logp:
0.2637
H Acceptors:
4
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Benzenamine,2-(3-methyl-2-butenyl)
SMILES: NC1=C(C/C=C(C)/C)C=CC=C1
Tpsa: 26.02
Logp: 2.7775
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Benzenamine,2-(3-methyl-2-butenyl)
SMILES:
NC1=C(C/C=C(C)/C)C=CC=C1
Tpsa:
26.02
Logp:
2.7775
H Acceptors:
1
H Donors:
1
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: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C1CN=C2N1C(CC(O)=O)=CS2
Tpsa: 69.97
Logp: 0.2475
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C1CN=C2N1C(CC(O)=O)=CS2
Tpsa:
69.97
Logp:
0.2475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClF₅N₂O₃
Molecular Weight: 394.68
Synonyms: None
SMILES: O=C(NC1=CC=C(OC(F)(F)O2)C2=C1)NC3=CC=C(Cl)C(C(F)(F)F)=C3
Tpsa: 59.59
Logp: 5.3243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClF₅N₂O₃
Molecular Weight:
394.68
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC(F)(F)O2)C2=C1)NC3=CC=C(Cl)C(C(F)(F)F)=C3
Tpsa:
59.59
Logp:
5.3243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2