CS-0580467
8-Nitroquinoline-2-carboxamide
Manufacturer: ChemScene
CAS Number: 652968-08-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O₃
Molecular Weight
217.18
Synonyms
8-nitro-2-Quinolinecarboxamide
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa
99.12
Logp
1.2419
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 652968-08-6 | 8-Nitro-quinoline-2-carboxylic acid amide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: 8-nitro-2-Quinolinecarboxamide
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa: 99.12
Logp: 1.2419
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
8-nitro-2-Quinolinecarboxamide
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa:
99.12
Logp:
1.2419
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: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: 9-chloro-2,7-dimethoxy-acridine
SMILES: COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2Cl)OC
Tpsa: 31.35
Logp: 4.0586
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:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
9-chloro-2,7-dimethoxy-acridine
SMILES:
COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2Cl)OC
Tpsa:
31.35
Logp:
4.0586
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: C₇H₁₀S₂
Molecular Weight: 158.28
Synonyms: None
SMILES: CCSC1=CC=C(S1)C
Tpsa: 0
Logp: 3.16852
H Acceptors: 2
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:
C₇H₁₀S₂
Molecular Weight:
158.28
Synonyms:
None
SMILES:
CCSC1=CC=C(S1)C
Tpsa:
0
Logp:
3.16852
H Acceptors:
2
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Pyridine,2-chloro-3,4-dimethyl-5-nitro
SMILES: O=N(=O)C1=CN=C(Cl)C(=C1C)C
Tpsa: 56.03
Logp: 2.26004
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Pyridine,2-chloro-3,4-dimethyl-5-nitro
SMILES:
O=N(=O)C1=CN=C(Cl)C(=C1C)C
Tpsa:
56.03
Logp:
2.26004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1