CS-0472101
6-Fluoro-3-((4-methoxybenzyl)oxy)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 2435612-27-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅FN₂O₂
Molecular Weight
298.31
Synonyms
None
SMILES
COC1=CC=C(C=C1)COC2C(N)=NC3C(=CC(F)=CC=3)C=2
Tpsa
57.37
Logp
3.5437
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2435612-27-2 | 6-Fluoro-3-((4-methoxybenzyl)oxy)quinolin-2-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC2C(N)=NC3C(=CC(F)=CC=3)C=2
Tpsa: 57.37
Logp: 3.5437
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC2C(N)=NC3C(=CC(F)=CC=3)C=2
Tpsa:
57.37
Logp:
3.5437
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: COC1N=C([C@@H](C)O)C(=CC=1)N2N=CC=C2
Tpsa: 60.17
Logp: 1.3292
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC1N=C([C@@H](C)O)C(=CC=1)N2N=CC=C2
Tpsa:
60.17
Logp:
1.3292
H Acceptors:
5
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: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: None
SMILES: C[C@@H](O)C1C(=CC(F)=CN=1)N2N=CC=C2
Tpsa: 50.94
Logp: 1.4597
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
None
SMILES:
C[C@@H](O)C1C(=CC(F)=CN=1)N2N=CC=C2
Tpsa:
50.94
Logp:
1.4597
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: COC(=O)C1=NC([C@@H](C)O)=C(C=C1)N2N=CC=C2
Tpsa: 77.24
Logp: 1.1072
H Acceptors: 6
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
COC(=O)C1=NC([C@@H](C)O)=C(C=C1)N2N=CC=C2
Tpsa:
77.24
Logp:
1.1072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3