CS-0472099
6,8-Difluoro-3-((4-methoxybenzyl)oxy)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 2435612-30-7
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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
C₁₇H₁₄F₂N₂O₂
Molecular Weight
316.30
Synonyms
None
SMILES
COC1=CC=C(C=C1)COC2C(N)=NC3C(=CC(F)=CC=3F)C=2
Tpsa
57.37
Logp
3.6828
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2435612-30-7 | 6,8-Difluoro-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
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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: C₁₇H₁₄F₂N₂O₂
Molecular Weight: 316.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC2C(N)=NC3C(=CC(F)=CC=3F)C=2
Tpsa: 57.37
Logp: 3.6828
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:
C₁₇H₁₄F₂N₂O₂
Molecular Weight:
316.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC2C(N)=NC3C(=CC(F)=CC=3F)C=2
Tpsa:
57.37
Logp:
3.6828
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: C₁₇H₁₄ClFN₂O₂
Molecular Weight: 332.76
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC2C(N)=NC3C(=CC(F)=C(Cl)C=3)C=2
Tpsa: 57.37
Logp: 4.1971
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:
C₁₇H₁₄ClFN₂O₂
Molecular Weight:
332.76
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC2C(N)=NC3C(=CC(F)=C(Cl)C=3)C=2
Tpsa:
57.37
Logp:
4.1971
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:
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