CS-0319881
Quinoline-2,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 5323-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319881-5g | In Stock | ₹ 3,42,154.44 |
CS-0319881 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,154.44
GST (18%): ₹ 61,587.799
Total Price: ₹ 4,03,742.239
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₄
Molecular Weight
217.18
Synonyms
2,4-Quinolinedicarboxylic acid
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)C(=O)O
Tpsa
87.49
Logp
1.6312
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline-2,4-dicarboxylic acid | Sigma Aldrich | ₹ 15,450.00 | |
| | Quinoline-2,4-dicarboxylic acid | Sigma Aldrich | ₹ 15,450.00 | |
 | 5323-57-9 | Quinoline-2,4-dicarboxylic acid | A2B Chem | ₹ 5,390.28 - ₹ 15,571.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 2,4-Quinolinedicarboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 1.6312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
2,4-Quinolinedicarboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
1.6312
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁NO₄S
Molecular Weight: 299.39
Synonyms: Methyl 4-[(dipropylamino)sulfonyl]benzoate
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 63.68
Logp: 2.2839
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄S
Molecular Weight:
299.39
Synonyms:
Methyl 4-[(dipropylamino)sulfonyl]benzoate
SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
63.68
Logp:
2.2839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 4-METHYL-2-OXO-2 H-CHROMENE-7-CARBALDEHYDE
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)C=O
Tpsa: 47.28
Logp: 1.91392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
4-METHYL-2-OXO-2 H-CHROMENE-7-CARBALDEHYDE
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)C=O
Tpsa:
47.28
Logp:
1.91392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Ethyl oxo(piperidin-1-YL)acetate
SMILES: O=C(N1CCCCC1)C(OCC)=O
Tpsa: 46.61
Logp: 0.562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Ethyl oxo(piperidin-1-YL)acetate
SMILES:
O=C(N1CCCCC1)C(OCC)=O
Tpsa:
46.61
Logp:
0.562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1