CS-0255490
3-Chloro-2-methyl-6-nitroquinoxaline
Manufacturer: ChemScene
CAS Number: 101869-77-6
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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
C₉H₆ClN₃O₂
Molecular Weight
223.62
Synonyms
None
SMILES
O=[N+](C1=CC=C2N=C(C)C(Cl)=NC2=C1)[O-]
Tpsa
68.92
Logp
2.49982
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(C)C(Cl)=NC2=C1)[O-]
Tpsa: 68.92
Logp: 2.49982
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(C)C(Cl)=NC2=C1)[O-]
Tpsa:
68.92
Logp:
2.49982
H Acceptors:
4
H Donors:
0
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: C₁₀H₅F₃INO₃
Molecular Weight: 371.05
Synonyms: None
SMILES: FC(C1C([N+]([O-])=O)=CC2=CC(I)=CC=C2O1)(F)F
Tpsa: 52.37
Logp: 3.2321
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅F₃INO₃
Molecular Weight:
371.05
Synonyms:
None
SMILES:
FC(C1C([N+]([O-])=O)=CC2=CC(I)=CC=C2O1)(F)F
Tpsa:
52.37
Logp:
3.2321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-broMo-, Methyl ester
SMILES: O=C(C1=CN=C2C=CC(Br)=CN21)OC
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-broMo-, Methyl ester
SMILES:
O=C(C1=CN=C2C=CC(Br)=CN21)OC
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 2-Hydroxymethyl-1-benzofuran-5-carbonitril
SMILES: N#CC1=CC=C(OC(CO)=C2)C2=C1
Tpsa: 57.16
Logp: 1.79678
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
2-Hydroxymethyl-1-benzofuran-5-carbonitril
SMILES:
N#CC1=CC=C(OC(CO)=C2)C2=C1
Tpsa:
57.16
Logp:
1.79678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1