CS-W000264
4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 516526-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000264-1g | In Stock | ₹ 1,02,884.00 |
CS-W000264 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,884.00
GST (18%): ₹ 18,519.12
Total Price: ₹ 1,21,403.12
Purity
98%
MDL No
MFCD26386162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃FN₂O₅
Molecular Weight
344.29
Synonyms
None
SMILES
COc1cc2nccc(Oc3ccc(cc3F)[N+]([O-])=O)c2cc1OC
Tpsa
83.72
Logp
4.0916
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 516526-44-6 | 4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline | A2B Chem | -- |
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: MFCD26386162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O₅
Molecular Weight: 344.29
Synonyms: None
SMILES: COc1cc2nccc(Oc3ccc(cc3F)[N+]([O-])=O)c2cc1OC
Tpsa: 83.72
Logp: 4.0916
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26386162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₅
Molecular Weight:
344.29
Synonyms:
None
SMILES:
COc1cc2nccc(Oc3ccc(cc3F)[N+]([O-])=O)c2cc1OC
Tpsa:
83.72
Logp:
4.0916
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BrClNOSi
Molecular Weight: 406.86
Synonyms: (1S,3R)-5-bromo-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: C[C@@H]1N[C@H](CC2=C1C=CC=C2Br)CO[Si](C)(C(C)(C)C)C.Cl
Tpsa: 21.26
Logp: 5.468
H Acceptors: 2
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:
C₁₇H₂₉BrClNOSi
Molecular Weight:
406.86
Synonyms:
(1S,3R)-5-bromo-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
C[C@@H]1N[C@H](CC2=C1C=CC=C2Br)CO[Si](C)(C(C)(C)C)C.Cl
Tpsa:
21.26
Logp:
5.468
H Acceptors:
2
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: C₁₆H₁₈N₄
Molecular Weight: 266.34
Synonyms: N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES: C1C(Cc2ccccc12)Nc1ncc2CNCCc2n1
Tpsa: 49.84
Logp: 1.7016
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈N₄
Molecular Weight:
266.34
Synonyms:
N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES:
C1C(Cc2ccccc12)Nc1ncc2CNCCc2n1
Tpsa:
49.84
Logp:
1.7016
H Acceptors:
4
H Donors:
2
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: C₁₁H₈ClN₃O₂
Molecular Weight: 249.65
Synonyms: 2-[(2-Chloropyrimidin-4-yl)amino]benzoic acid
SMILES: OC(=O)c1ccccc1Nc1ccnc(Cl)n1
Tpsa: 75.11
Logp: 2.5718
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈ClN₃O₂
Molecular Weight:
249.65
Synonyms:
2-[(2-Chloropyrimidin-4-yl)amino]benzoic acid
SMILES:
OC(=O)c1ccccc1Nc1ccnc(Cl)n1
Tpsa:
75.11
Logp:
2.5718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3