CS-0449662
5-Bromo-2-(2-(piperidin-1-yl)ethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 221636-20-0
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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
C₁₂H₁₇BrN₂O
Molecular Weight
285.18
Synonyms
5-bromo-2-[2-(1-piperidinyl)ethoxy]Pyridine
SMILES
C1CCN(CC1)CCOC2=NC=C(C=C2)Br
Tpsa
25.36
Logp
2.7088
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221636-20-0 | 5-Bromo-2-(2-piperidin-1-yl-ethoxy)-pyridine | 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: C₁₂H₁₇BrN₂O
Molecular Weight: 285.18
Synonyms: 5-bromo-2-[2-(1-piperidinyl)ethoxy]Pyridine
SMILES: C1CCN(CC1)CCOC2=NC=C(C=C2)Br
Tpsa: 25.36
Logp: 2.7088
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:
C₁₂H₁₇BrN₂O
Molecular Weight:
285.18
Synonyms:
5-bromo-2-[2-(1-piperidinyl)ethoxy]Pyridine
SMILES:
C1CCN(CC1)CCOC2=NC=C(C=C2)Br
Tpsa:
25.36
Logp:
2.7088
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: C₁₃H₂₆Cl₃N₃O
Molecular Weight: 346.72
Synonyms: EOVIST intermediate
SMILES: CCOC1=CC=C(C=C1)C[C@@H](CNCCN)N.Cl.Cl.Cl
Tpsa: 73.3
Logp: 1.7688
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆Cl₃N₃O
Molecular Weight:
346.72
Synonyms:
EOVIST intermediate
SMILES:
CCOC1=CC=C(C=C1)C[C@@H](CNCCN)N.Cl.Cl.Cl
Tpsa:
73.3
Logp:
1.7688
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: Ethyl n-Octyl Ketone
SMILES: CCCCCCCCC(=O)CC
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
Ethyl n-Octyl Ketone
SMILES:
CCCCCCCCC(=O)CC
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2,3-Dihydro-5-Nitro-1H-Inden-2-Amine
SMILES: C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.0207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2,3-Dihydro-5-Nitro-1H-Inden-2-Amine
SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.0207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1