CS-0589748
Dimethyl quinoline-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 7170-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0589748-500mg | In Stock | ₹ 99,235.00 |
| 1g | CS-0589748-1g | In Stock | ₹ 1,41,065.00 |
| 5g | CS-0589748-5g | In Stock | ₹ 3,51,995.00 |
CS-0589748 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,235.00
GST (18%): ₹ 17,862.30
Total Price: ₹ 1,17,097.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
Dimethyl 2,4-quinolinedicarboxylate
SMILES
COC(=O)C1=CC(=NC2=CC=CC=C21)C(=O)OC
Tpsa
65.49
Logp
1.808
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7170-24-3 | 2,4-Quinolinedicarboxylic acid, dimethyl ester | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Dimethyl 2,4-quinolinedicarboxylate
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C21)C(=O)OC
Tpsa: 65.49
Logp: 1.808
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Dimethyl 2,4-quinolinedicarboxylate
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C21)C(=O)OC
Tpsa:
65.49
Logp:
1.808
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Isonicotinic acid, hexyl ester
SMILES: CCCCCCOC(=O)C1=CC=NC=C1
Tpsa: 39.19
Logp: 2.8187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Isonicotinic acid, hexyl ester
SMILES:
CCCCCCOC(=O)C1=CC=NC=C1
Tpsa:
39.19
Logp:
2.8187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂ClF₉O₆S₃
Molecular Weight: 508.74
Synonyms: 2-Chloro-1,3,5-tris(trifluoromethylsulfonyl)benzene
SMILES: C1=C(C=C(C(=C1S(=O)(=O)C(F)(F)F)Cl)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Tpsa: 102.42
Logp: 3.2205
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:
C₉H₂ClF₉O₆S₃
Molecular Weight:
508.74
Synonyms:
2-Chloro-1,3,5-tris(trifluoromethylsulfonyl)benzene
SMILES:
C1=C(C=C(C(=C1S(=O)(=O)C(F)(F)F)Cl)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Tpsa:
102.42
Logp:
3.2205
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: C₄H₄Cl₂N₂
Molecular Weight: 150.99
Synonyms: 2-chloropyrimidinium chloride
SMILES: C1=CN=C(N=C1)Cl.Cl
Tpsa: 25.78
Logp: 1.5518
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:
C₄H₄Cl₂N₂
Molecular Weight:
150.99
Synonyms:
2-chloropyrimidinium chloride
SMILES:
C1=CN=C(N=C1)Cl.Cl
Tpsa:
25.78
Logp:
1.5518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0