CS-0517468
2-Bromo-4-(2-(4,4-difluoropiperidin-1-yl)ethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 2347600-06-8
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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
C₁₂H₁₅BrF₂N₂O
Molecular Weight
321.16
Synonyms
None
SMILES
FC1(F)CCN(CCOC2=CC(Br)=NC=C2)CC1
Tpsa
25.36
Logp
2.954
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₂H₁₅BrF₂N₂O
Molecular Weight: 321.16
Synonyms: None
SMILES: FC1(F)CCN(CCOC2=CC(Br)=NC=C2)CC1
Tpsa: 25.36
Logp: 2.954
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅BrF₂N₂O
Molecular Weight:
321.16
Synonyms:
None
SMILES:
FC1(F)CCN(CCOC2=CC(Br)=NC=C2)CC1
Tpsa:
25.36
Logp:
2.954
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: 4-[2-[(2-Bromo-4-pyridyl)oxy]ethyl]morpholine
SMILES: BrC1=NC=CC(OCCN2CCOCC2)=C1
Tpsa: 34.59
Logp: 1.5551
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
4-[2-[(2-Bromo-4-pyridyl)oxy]ethyl]morpholine
SMILES:
BrC1=NC=CC(OCCN2CCOCC2)=C1
Tpsa:
34.59
Logp:
1.5551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 2-(3,4-DIETHOXY-BENZOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(OCC)C(OCC)=C2)=O
Tpsa: 72.83
Logp: 3.4132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
2-(3,4-DIETHOXY-BENZOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(OCC)C(OCC)=C2)=O
Tpsa:
72.83
Logp:
3.4132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂
Molecular Weight: 272.77
Synonyms: DL-1-[5-chloro-2-(methylamino)phenyl]-1,2,3,4-tetrahydroisoquinoline
SMILES: CNC1=CC=C(Cl)C=C1C2NCCC3=C2C=CC=C3
Tpsa: 24.06
Logp: 3.6168
H Acceptors: 2
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:
C₁₆H₁₇ClN₂
Molecular Weight:
272.77
Synonyms:
DL-1-[5-chloro-2-(methylamino)phenyl]-1,2,3,4-tetrahydroisoquinoline
SMILES:
CNC1=CC=C(Cl)C=C1C2NCCC3=C2C=CC=C3
Tpsa:
24.06
Logp:
3.6168
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2