CS-0808831
N-Methyl-8-nitroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 147293-16-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
None
SMILES
O=[N+]([O-])C1=C(NC)C=CC2=CC=CN=C21
Tpsa
68.06
Logp
2.1847
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147293-16-1 | 7-Quinolinamine, N-methyl-8-nitro- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=[N+]([O-])C1=C(NC)C=CC2=CC=CN=C21
Tpsa: 68.06
Logp: 2.1847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(NC)C=CC2=CC=CN=C21
Tpsa:
68.06
Logp:
2.1847
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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: None
SMILES: NC1=C(C(N(OC)C)=O)C=C([N+]([O-])=O)C=C1
Tpsa: 98.7
Logp: 0.8104
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:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
None
SMILES:
NC1=C(C(N(OC)C)=O)C=C([N+]([O-])=O)C=C1
Tpsa:
98.7
Logp:
0.8104
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: C₁₈H₁₉ClN₂O₄
Molecular Weight: 362.81
Synonyms: None
SMILES: NCCC(C1=CC=C(Cl)C=C1)C2=CC=CC=N2.O=C(O)/C=C\C(O)=O
Tpsa: 113.51
Logp: 2.9275
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₉ClN₂O₄
Molecular Weight:
362.81
Synonyms:
None
SMILES:
NCCC(C1=CC=C(Cl)C=C1)C2=CC=CC=N2.O=C(O)/C=C\C(O)=O
Tpsa:
113.51
Logp:
2.9275
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11113302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₄
Molecular Weight: 413.51
Synonyms: CVT-2514; RS-88390
SMILES: O=C(CN1CCN(CC(COC2=C(O)C=CC=C2)O)CC1)NC3=C(C)C=CC=C3C
Tpsa: 85.27
Logp: 2.00504
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11113302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₄
Molecular Weight:
413.51
Synonyms:
CVT-2514; RS-88390
SMILES:
O=C(CN1CCN(CC(COC2=C(O)C=CC=C2)O)CC1)NC3=C(C)C=CC=C3C
Tpsa:
85.27
Logp:
2.00504
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8