CS-0084554
1,1,1-Trifluoro-4-(5-fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(((2-methylquinolin-5-yl)amino)methyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1609049-24-2
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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
C₂₅H₂₆F₄N₂O₂
Molecular Weight
462.48
Synonyms
None
SMILES
CC(C)(C1=C(OCC2)C2=CC(F)=C1)CC(O)(C(F)(F)F)CNC3=CC=CC4=C3C=CC(C)=N4
Tpsa
54.38
Logp
5.69042
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609049-24-2 | 1,1,1-Trifluoro-4-(5-fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(((2-methylquinolin-5-yl)amino)methyl)pentan-2-ol | 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: C₂₅H₂₆F₄N₂O₂
Molecular Weight: 462.48
Synonyms: None
SMILES: CC(C)(C1=C(OCC2)C2=CC(F)=C1)CC(O)(C(F)(F)F)CNC3=CC=CC4=C3C=CC(C)=N4
Tpsa: 54.38
Logp: 5.69042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆F₄N₂O₂
Molecular Weight:
462.48
Synonyms:
None
SMILES:
CC(C)(C1=C(OCC2)C2=CC(F)=C1)CC(O)(C(F)(F)F)CNC3=CC=CC4=C3C=CC(C)=N4
Tpsa:
54.38
Logp:
5.69042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26131319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆O₄S
Molecular Weight: 138.14
Synonyms: 1,3,2-Dioxathiolane, 4-methyl-, 2,2-dioxide, (4R)-
SMILES: O=S1(OC[C@@H](C)O1)=O
Tpsa: 52.6
Logp: -0.3335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26131319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆O₄S
Molecular Weight:
138.14
Synonyms:
1,3,2-Dioxathiolane, 4-methyl-, 2,2-dioxide, (4R)-
SMILES:
O=S1(OC[C@@H](C)O1)=O
Tpsa:
52.6
Logp:
-0.3335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: NC(CC=C)C1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.3377
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NC(CC=C)C1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.3377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08061825
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈N₂O₂S
Molecular Weight: 124.16
Synonyms: ethanesulfonamide, 2-amino-
SMILES: NCCS(=O)(N)=O
Tpsa: 86.18
Logp: -1.7664
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08061825
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈N₂O₂S
Molecular Weight:
124.16
Synonyms:
ethanesulfonamide, 2-amino-
SMILES:
NCCS(=O)(N)=O
Tpsa:
86.18
Logp:
-1.7664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2