CS-0309289
2,3-Dimethyl quinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 17507-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309289-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0309289-5g | In Stock | ₹ 11,659.00 |
CS-0309289 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
Dimethyl Quinoline-2,3-dicarboxylate
SMILES
COC(=O)C1=C(C(=O)OC)N=C2C=CC=CC2=C1
Tpsa
65.49
Logp
1.808
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Quinolinedicarboxylic acid, 2,3-dimethyl ester | Aaron Chemicals LLC | ₹ 979.00 - ₹ 19,224.00 | |
 | 17507-03-8 | 2,3-Quinolinedicarboxylic acid, 2,3-dimethyl ester | A2B Chem | ₹ 1,691.00 - ₹ 8,188.00 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Dimethyl Quinoline-2,3-dicarboxylate
SMILES: COC(=O)C1=C(C(=O)OC)N=C2C=CC=CC2=C1
Tpsa: 65.49
Logp: 1.808
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Dimethyl Quinoline-2,3-dicarboxylate
SMILES:
COC(=O)C1=C(C(=O)OC)N=C2C=CC=CC2=C1
Tpsa:
65.49
Logp:
1.808
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: (S)-1-(4-Cyanophenyl)ethanol
SMILES: C[C@@H](C1=CC=C(C=C1)C#N)O
Tpsa: 44.02
Logp: 1.61158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
(S)-1-(4-Cyanophenyl)ethanol
SMILES:
C[C@@H](C1=CC=C(C=C1)C#N)O
Tpsa:
44.02
Logp:
1.61158
H Acceptors:
2
H Donors:
1
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: C₅H₃Cl₂NOS
Molecular Weight: 196.05
Synonyms: 2-chloro-1-(2-chloro-1,3-thiazol-5-yl)ethanone
SMILES: ClC1=NC=C(C(CCl)=O)S1
Tpsa: 29.96
Logp: 2.218
H Acceptors: 3
H Donors: 0
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:
C₅H₃Cl₂NOS
Molecular Weight:
196.05
Synonyms:
2-chloro-1-(2-chloro-1,3-thiazol-5-yl)ethanone
SMILES:
ClC1=NC=C(C(CCl)=O)S1
Tpsa:
29.96
Logp:
2.218
H Acceptors:
3
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: C₂₂H₁₆ClNO₄
Molecular Weight: 393.82
Synonyms: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-chlorobenzoic acid
SMILES: ClC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(O)=O)C=C1
Tpsa: 75.63
Logp: 5.3992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆ClNO₄
Molecular Weight:
393.82
Synonyms:
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-chlorobenzoic acid
SMILES:
ClC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(O)=O)C=C1
Tpsa:
75.63
Logp:
5.3992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4