CS-0434658
Ethyl 4-(benzylamino)-6-nitroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₉H₁₇N₃O₄
Molecular Weight
351.36
Synonyms
None
SMILES
CCOC(C1=C(NCC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N=C1)=O
Tpsa
94.36
Logp
3.9318
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
...
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: C₁₉H₁₇N₃O₄
Molecular Weight: 351.36
Synonyms: None
SMILES: CCOC(C1=C(NCC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N=C1)=O
Tpsa: 94.36
Logp: 3.9318
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₄
Molecular Weight:
351.36
Synonyms:
None
SMILES:
CCOC(C1=C(NCC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N=C1)=O
Tpsa:
94.36
Logp:
3.9318
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]
Tpsa: 56.03
Logp: 2.96522
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]
Tpsa:
56.03
Logp:
2.96522
H Acceptors:
3
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 2-Methoxy-5-nitropyridine-3-carboxamide
SMILES: O=C(C1=CC([N+]([O-])=O)=CN=C1OC)N
Tpsa: 108.35
Logp: 0.0973
H Acceptors: 5
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
2-Methoxy-5-nitropyridine-3-carboxamide
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1OC)N
Tpsa:
108.35
Logp:
0.0973
H Acceptors:
5
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1N(CCCCNC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 49.41
Logp: 3.1749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1N(CCCCNC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
49.41
Logp:
3.1749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6