CS-0745791
Dimethyl 8-fluoroquinoline-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 438590-43-3
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Purity
98%
MDL No
MFCD31802878
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₄
Molecular Weight
263.22
Synonyms
None
SMILES
COC(=O)C1=CC(C(=O)OC)=C2C=CC=C(F)C2=N1
Tpsa
65.49
Logp
1.9471
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438590-43-3 | dimethyl 8-fluoroquinoline-2,4-dicarboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: MFCD31802878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄
Molecular Weight: 263.22
Synonyms: None
SMILES: COC(=O)C1=CC(C(=O)OC)=C2C=CC=C(F)C2=N1
Tpsa: 65.49
Logp: 1.9471
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31802878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄
Molecular Weight:
263.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(C(=O)OC)=C2C=CC=C(F)C2=N1
Tpsa:
65.49
Logp:
1.9471
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD34181737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: N#CC12CC(C1)N(CC1=CC=CC=C1)CC2
Tpsa: 27.03
Logp: 2.56468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD34181737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
N#CC12CC(C1)N(CC1=CC=CC=C1)CC2
Tpsa:
27.03
Logp:
2.56468
H Acceptors:
2
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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@]3([H])[C@@]2([H])CN(C3)C(OC(C)(C)C)=O
Tpsa: 67.87
Logp: 2.7781
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@]3([H])[C@@]2([H])CN(C3)C(OC(C)(C)C)=O
Tpsa:
67.87
Logp:
2.7781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD11845684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C2NC(=S)NC2=C1
Tpsa: 40.81
Logp: 3.12409
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD11845684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C2NC(=S)NC2=C1
Tpsa:
40.81
Logp:
3.12409
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1