CS-0204905
4-Oxo-1H-quinoline-3,8-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 111185-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204905-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0204905-5g | In Stock | ₹ 53,311.00 |
CS-0204905 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
98%
MDL No
MFCD01847819
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₅
Molecular Weight
233.18
Synonyms
4-hydroxy-quinoline-3,8-dicarboxylic acid
SMILES
O=C(O)C1=CC=CC=2C(=O)C(=CNC12)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 | |
|---|---|---|---|---|
 | 111185-87-6 | 4-Oxo-1H-quinoline-3,8-dicarboxylic acid | A2B Chem | ₹ 20,025.00 - ₹ 58,384.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01847819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 4-hydroxy-quinoline-3,8-dicarboxylic acid
SMILES: O=C(O)C1=CC=CC=2C(=O)C(=CNC12)C(=O)O
Tpsa: 107.46
Logp: 0.9245
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01847819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
4-hydroxy-quinoline-3,8-dicarboxylic acid
SMILES:
O=C(O)C1=CC=CC=2C(=O)C(=CNC12)C(=O)O
Tpsa:
107.46
Logp:
0.9245
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009331
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈S₂
Molecular Weight: 178.36
Synonyms: S-sec-butyl disulfide
SMILES: S(SC(C)CC)C(C)CC
Tpsa: 0
Logp: 3.9648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009331
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈S₂
Molecular Weight:
178.36
Synonyms:
S-sec-butyl disulfide
SMILES:
S(SC(C)CC)C(C)CC
Tpsa:
0
Logp:
3.9648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00085413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 2-(P-CHLOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC(Cl)=CC3
Tpsa: 50.19
Logp: 4.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00085413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
2-(P-CHLOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC(Cl)=CC3
Tpsa:
50.19
Logp:
4.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02114098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 1,3-Benzodioxole, 5-methoxy-
SMILES: O(C1=CC=C2OCOC2=C1)C
Tpsa: 27.69
Logp: 1.4239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02114098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
1,3-Benzodioxole, 5-methoxy-
SMILES:
O(C1=CC=C2OCOC2=C1)C
Tpsa:
27.69
Logp:
1.4239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1