CS-0322418
Methyl 2-(4-chlorophenyl)quinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 80221-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322418-100mg | In Stock | ₹ 97,366.00 |
CS-0322418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO₂
Molecular Weight
297.74
Synonyms
methyl 2-(4-chlorophenyl)-4-quinolinecarboxylate
SMILES
COC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl
Tpsa
39.19
Logp
4.3418
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80221-37-0 | methyl 2-(4-chlorophenyl)-4-quinolinecarboxylate | A2B Chem | ₹ 20,025.00 - ₹ 21,093.00 |
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+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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: methyl 2-(4-chlorophenyl)-4-quinolinecarboxylate
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl
Tpsa: 39.19
Logp: 4.3418
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
methyl 2-(4-chlorophenyl)-4-quinolinecarboxylate
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl
Tpsa:
39.19
Logp:
4.3418
H Acceptors:
3
H Donors:
0
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: C₉H₁₁N₃O₆S
Molecular Weight: 289.27
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1)(N(C)C)=O
Tpsa: 123.66
Logp: 1.06172
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₆S
Molecular Weight:
289.27
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1)(N(C)C)=O
Tpsa:
123.66
Logp:
1.06172
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 4-(3-Hydroxyprop-1-ynyl)benzaldehyde
SMILES: C(#CC1=CC=C(C=C1)C=O)CO
Tpsa: 37.3
Logp: 0.8429
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
4-(3-Hydroxyprop-1-ynyl)benzaldehyde
SMILES:
C(#CC1=CC=C(C=C1)C=O)CO
Tpsa:
37.3
Logp:
0.8429
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C)=C2
Tpsa: 81.19
Logp: 3.22902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C)=C2
Tpsa:
81.19
Logp:
3.22902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3