CS-1082793
7-Methoxy-3-nitroquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 2964481-29-4
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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
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
None
SMILES
O=N(=O)C1=CN=C2C=C(OC)C(N)=CC2=C1
Tpsa
91.28
Logp
1.7338
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=N(=O)C1=CN=C2C=C(OC)C(N)=CC2=C1
Tpsa: 91.28
Logp: 1.7338
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C2C=C(OC)C(N)=CC2=C1
Tpsa:
91.28
Logp:
1.7338
H Acceptors:
5
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: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: None
SMILES: O=C(O)C=1C=C2C=C(C=NC2=CC1OC)N(=O)=O
Tpsa: 102.56
Logp: 1.8498
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:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
None
SMILES:
O=C(O)C=1C=C2C=C(C=NC2=CC1OC)N(=O)=O
Tpsa:
102.56
Logp:
1.8498
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: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: None
SMILES: O=C(OC)C1=CC=2C(=NC=C(C2O)N(=O)=O)C=C1OC
Tpsa: 111.79
Logp: 1.6438
H Acceptors: 7
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:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=2C(=NC=C(C2O)N(=O)=O)C=C1OC
Tpsa:
111.79
Logp:
1.6438
H Acceptors:
7
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: C₁₁H₈N₂O₆
Molecular Weight: 264.19
Synonyms: None
SMILES: O=C(O)C1=CC=2C(=NC=C(C2O)N(=O)=O)C=C1OC
Tpsa: 122.79
Logp: 1.5554
H Acceptors: 6
H Donors: 2
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:
C₁₁H₈N₂O₆
Molecular Weight:
264.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C(=NC=C(C2O)N(=O)=O)C=C1OC
Tpsa:
122.79
Logp:
1.5554
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3