CS-0452108
7-Nitro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40107-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452108-1g | In Stock | ₹ 2,18,673.00 |
| 5g | CS-0452108-5g | In Stock | ₹ 8,82,168.00 |
CS-0452108 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,673.00
GST (18%): ₹ 39,361.14
Total Price: ₹ 2,58,034.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₅
Molecular Weight
234.17
Synonyms
4-Hydroxy-7-nitroquinoline-3-carboxylic acid
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=C(C2=O)C(=O)O
Tpsa
113.3
Logp
1.1345
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40107-11-7 | 4-Hydroxy-7-nitroquinoline-3-carboxylic acid | A2B Chem | ₹ 36,490.00 - ₹ 1,40,442.00 |
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-P330-P362+P364-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: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 4-Hydroxy-7-nitroquinoline-3-carboxylic acid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=C(C2=O)C(=O)O
Tpsa: 113.3
Logp: 1.1345
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
4-Hydroxy-7-nitroquinoline-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C(C2=O)C(=O)O
Tpsa:
113.3
Logp:
1.1345
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2H,3H,5H,6H,7H,8H,9H-Cyclohepta[c]pyridazin-3-one
SMILES: C1CCC2=CC(=NN=C2CC1)O
Tpsa: 46.01
Logp: 1.4511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2H,3H,5H,6H,7H,8H,9H-Cyclohepta[c]pyridazin-3-one
SMILES:
C1CCC2=CC(=NN=C2CC1)O
Tpsa:
46.01
Logp:
1.4511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: ETHYL 3-OXO-2,3,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZINE-6(5H)-CARBOXYLATE
SMILES: CCOC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa: 75.55
Logp: 0.6968
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
ETHYL 3-OXO-2,3,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZINE-6(5H)-CARBOXYLATE
SMILES:
CCOC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa:
75.55
Logp:
0.6968
H Acceptors:
5
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: C₁₂H₆N₂
Molecular Weight: 178.19
Synonyms: 2,7-Naphthalenedicarbonitrile
SMILES: C1=CC2=C(C=C1C#N)C=C(C=C2)C#N
Tpsa: 47.58
Logp: 2.58316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂
Molecular Weight:
178.19
Synonyms:
2,7-Naphthalenedicarbonitrile
SMILES:
C1=CC2=C(C=C1C#N)C=C(C=C2)C#N
Tpsa:
47.58
Logp:
2.58316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0