CS-0366186
4-(1-(4-Bromobenzyl)piperidin-4-yl)morpholine
Manufacturer: ChemScene
CAS Number: 496775-18-9
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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
C₁₆H₂₃BrN₂O
Molecular Weight
339.27
Synonyms
None
SMILES
C1=C(C=CC(=C1)Br)CN2CCC(CC2)N3CCOCC3
Tpsa
15.71
Logp
2.7457
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496775-18-9 | 4-(1-(4-Bromobenzyl)piperidin-4-yl)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: C₁₆H₂₃BrN₂O
Molecular Weight: 339.27
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)CN2CCC(CC2)N3CCOCC3
Tpsa: 15.71
Logp: 2.7457
H Acceptors: 3
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:
C₁₆H₂₃BrN₂O
Molecular Weight:
339.27
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)CN2CCC(CC2)N3CCOCC3
Tpsa:
15.71
Logp:
2.7457
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 4-[1-(1-Pyrrolidinyl)ethyl]piperidine
SMILES: CC(C1CCNCC1)N2CCCC2
Tpsa: 15.27
Logp: 1.4703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
4-[1-(1-Pyrrolidinyl)ethyl]piperidine
SMILES:
CC(C1CCNCC1)N2CCCC2
Tpsa:
15.27
Logp:
1.4703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S₂
Molecular Weight: 273.33
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(C2SCCS2)C=C1OC
Tpsa: 72.6
Logp: 2.7876
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(C2SCCS2)C=C1OC
Tpsa:
72.6
Logp:
2.7876
H Acceptors:
6
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: C₁₅H₉NO₅
Molecular Weight: 283.24
Synonyms: 4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1O
Tpsa: 94.91
Logp: 1.891
H Acceptors: 4
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:
C₁₅H₉NO₅
Molecular Weight:
283.24
Synonyms:
4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1O
Tpsa:
94.91
Logp:
1.891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2