CS-0899633
tert-Butyl 4-((6-methylpyridin-2-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 380610-66-2
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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
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
O=C(N1CCC(CC1)OC2=CC=CC(C)=N2)OC(C)(C)C
Tpsa
51.66
Logp
3.16832
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380610-66-2 | 1,1-Dimethylethyl 4-[(6-methyl-2-pyridinyl)oxy]-1-piperidinecarboxylate | 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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(N1CCC(CC1)OC2=CC=CC(C)=N2)OC(C)(C)C
Tpsa: 51.66
Logp: 3.16832
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)OC2=CC=CC(C)=N2)OC(C)(C)C
Tpsa:
51.66
Logp:
3.16832
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉BrClNO₂Si
Molecular Weight: 388.76
Synonyms: None
SMILES: O=C1N(COCC[Si](C)(C)C)C=CC2=C1C(Cl)=CC=C2Br
Tpsa: 31.23
Logp: 4.7297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrClNO₂Si
Molecular Weight:
388.76
Synonyms:
None
SMILES:
O=C1N(COCC[Si](C)(C)C)C=CC2=C1C(Cl)=CC=C2Br
Tpsa:
31.23
Logp:
4.7297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: None
SMILES: O=C1NCCC2=C1C([N+]([O-])=O)=CC=C2Br
Tpsa: 72.24
Logp: 1.6432
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:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
O=C1NCCC2=C1C([N+]([O-])=O)=CC=C2Br
Tpsa:
72.24
Logp:
1.6432
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: ClC1=CC=C2C(C3(CCNCC3)OC2)=N1
Tpsa: 34.15
Logp: 1.8439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
ClC1=CC=C2C(C3(CCNCC3)OC2)=N1
Tpsa:
34.15
Logp:
1.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0