CS-0449886
4-(2-((5-Bromopyridin-2-yl)oxy)ethyl)morpholine
Manufacturer: ChemScene
CAS Number: 212961-34-7
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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
C₁₁H₁₅BrN₂O₂
Molecular Weight
287.15
Synonyms
4-[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-morpholine
SMILES
C1=CC(=NC=C1Br)OCCN2CCOCC2
Tpsa
34.59
Logp
1.5551
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212961-34-7 | 4-[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-morpholine | 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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: 4-[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-morpholine
SMILES: C1=CC(=NC=C1Br)OCCN2CCOCC2
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-(5-Bromo-pyridin-2-yloxy)-ethyl]-morpholine
SMILES:
C1=CC(=NC=C1Br)OCCN2CCOCC2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC2=CC(=CN=C2C(=C1)C)C(=O)O
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC2=CC(=CN=C2C(=C1)C)C(=O)O
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Ethyl 2,3-Dihydroindene-1-acetate
SMILES: CCOC(=O)CC1CCC2=CC=CC=C21
Tpsa: 26.3
Logp: 2.6696
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Ethyl 2,3-Dihydroindene-1-acetate
SMILES:
CCOC(=O)CC1CCC2=CC=CC=C21
Tpsa:
26.3
Logp:
2.6696
H Acceptors:
2
H Donors:
0
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: C₃Cl₅FO
Molecular Weight: 248.29
Synonyms: 1,1,1,3,3-Pentachloro-3-fluoroacetone
SMILES: C(=O)(C(Cl)(Cl)Cl)C(Cl)(Cl)F
Tpsa: 17.07
Logp: 3.0266
H Acceptors: 1
H Donors: 0
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:
C₃Cl₅FO
Molecular Weight:
248.29
Synonyms:
1,1,1,3,3-Pentachloro-3-fluoroacetone
SMILES:
C(=O)(C(Cl)(Cl)Cl)C(Cl)(Cl)F
Tpsa:
17.07
Logp:
3.0266
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1