CS-0465289
Ethyl 7-fluoroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 352521-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465289-5g | In Stock | ₹ 2,33,151.00 |
CS-0465289 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₂
Molecular Weight
219.21
Synonyms
3-Quinolinecarboxylic acid, 7-fluoro-, ethyl ester
SMILES
CCOC(=O)C1=CN=C2C=C(C=CC2=C1)F
Tpsa
39.19
Logp
2.5506
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352521-50-7 | Ethyl 7-fluoroquinoline-3-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 3-Quinolinecarboxylic acid, 7-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1)F
Tpsa: 39.19
Logp: 2.5506
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
3-Quinolinecarboxylic acid, 7-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1)F
Tpsa:
39.19
Logp:
2.5506
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: C₂₄H₂₈N₂O₄
Molecular Weight: 408.49
Synonyms: tert-butyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C1)=O)C
Tpsa: 67.87
Logp: 4.5345
H Acceptors: 4
H Donors: 1
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:
C₂₄H₂₈N₂O₄
Molecular Weight:
408.49
Synonyms:
tert-butyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C1)=O)C
Tpsa:
67.87
Logp:
4.5345
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: NC(C1=CC=CC2=C1NC3=C2CCCC3)=O
Tpsa: 58.88
Logp: 2.1456
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
NC(C1=CC=CC2=C1NC3=C2CCCC3)=O
Tpsa:
58.88
Logp:
2.1456
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12027005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-(1H-1,2,4-triazol-5-yl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=NNC=N2)C(=O)O
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-(1H-1,2,4-triazol-5-yl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=NNC=N2)C(=O)O
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2