CS-0155685
2,3-Quinolinedicarboxylic Acid
Manufacturer: ChemScene
CAS Number: 643-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0155685-100g | In Stock | ₹ 4,534.68 |
CS-0155685 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD00071756
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₄
Molecular Weight
217.18
Synonyms
quinoline-2,3-dicarboxylicaci
SMILES
C1=CC2=CC(=C(C(=O)O)N=C2C=C1)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 | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 3-quinolinedicarboxylic Acid | 100g | 643-38-9 | MFCD00071756 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,844.80 | |
 | Accela Chembio Inc 2 | 3-quinolinedicarboxylic Acid | 5g | 643-38-9 | MFCD00071756 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc 2 | 3-quinolinedicarboxylic Acid | 25g | 643-38-9 | MFCD00071756 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,737.92 | |
 | quinoline-2,3-dicarboxylic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 11,892.84 | |
 | 643-38-9 | 2,3-Quinoline dicarboxylic acid | A2B Chem | ₹ 770.04 - ₹ 4,962.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00071756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: quinoline-2,3-dicarboxylicaci
SMILES: C1=CC2=CC(=C(C(=O)O)N=C2C=C1)C(=O)O
Tpsa: 87.49
Logp: 1.6312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00071756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
quinoline-2,3-dicarboxylicaci
SMILES:
C1=CC2=CC(=C(C(=O)O)N=C2C=C1)C(=O)O
Tpsa:
87.49
Logp:
1.6312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 1,8-Diazaphenanthrene
SMILES: C1=CC2=C3C=CC=NC3=CC=C2N=C1
Tpsa: 25.78
Logp: 2.783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
1,8-Diazaphenanthrene
SMILES:
C1=CC2=C3C=CC=NC3=CC=C2N=C1
Tpsa:
25.78
Logp:
2.783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97% (mixture of isomers)
MDL No: MFCD16658916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂
Molecular Weight: 410.10
Synonyms: None
SMILES: C1=CC2=C3C(=CC=C(C3=C1)Br)C4=CC=CC5=C(C=CC2=C45)Br
Tpsa: 0
Logp: 7.2622
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97% (mixture of isomers)
MDL No:
MFCD16658916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂
Molecular Weight:
410.10
Synonyms:
None
SMILES:
C1=CC2=C3C(=CC=C(C3=C1)Br)C4=CC=CC5=C(C=CC2=C45)Br
Tpsa:
0
Logp:
7.2622
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00448048
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BO₂
Molecular Weight: 198.03
Synonyms: Acenaphthene-5-boronic acid
SMILES: C1=CC2=C3C(=CC=C(C3=C1)B(O)O)CC2
Tpsa: 40.46
Logp: 0.6182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00448048
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BO₂
Molecular Weight:
198.03
Synonyms:
Acenaphthene-5-boronic acid
SMILES:
C1=CC2=C3C(=CC=C(C3=C1)B(O)O)CC2
Tpsa:
40.46
Logp:
0.6182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1