CS-0325470
4-Oxo-1,4-dihydroquinoline-3,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1018060-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325470-1g | In Stock | ₹ 1,08,062.28 |
CS-0325470 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₅
Molecular Weight
233.18
Synonyms
4-oxo-1H-quinoline-3,6-dicarboxylic acid
SMILES
C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)C(=O)O
Tpsa
107.46
Logp
0.9245
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018060-59-7 | 4-Hydroxyquinoline-3,6-dicarboxylic acid | 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
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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: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 4-oxo-1H-quinoline-3,6-dicarboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)C(=O)O
Tpsa: 107.46
Logp: 0.9245
H Acceptors: 3
H Donors: 3
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:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
4-oxo-1H-quinoline-3,6-dicarboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)C(=O)O
Tpsa:
107.46
Logp:
0.9245
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₁N₃O₅
Molecular Weight: 335.36
Synonyms: tert-butyl 4-(2-formyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.4644
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₁N₃O₅
Molecular Weight:
335.36
Synonyms:
tert-butyl 4-(2-formyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.4644
H Acceptors:
6
H Donors:
0
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: C₇H₃BrF₂N₂
Molecular Weight: 233.01
Synonyms: 3-bromo-5,6-difluoro-2H-indazole
SMILES: C1=C2C(=CC(=C1F)F)NN=C2Br
Tpsa: 28.68
Logp: 2.6036
H Acceptors: 1
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:
C₇H₃BrF₂N₂
Molecular Weight:
233.01
Synonyms:
3-bromo-5,6-difluoro-2H-indazole
SMILES:
C1=C2C(=CC(=C1F)F)NN=C2Br
Tpsa:
28.68
Logp:
2.6036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: Carbamic acid, N-(2-amino-6-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=C(Br)C=CC=C1N)=O)C
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
Carbamic acid, N-(2-amino-6-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=C(Br)C=CC=C1N)=O)C
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1