CS-0702045
tert-Butyl 4-(3-fluoro-2-nitrophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1286274-62-1
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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
C₁₆H₂₁FN₂O₅
Molecular Weight
340.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa
81.91
Logp
3.5122
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286274-62-1 | tert-Butyl 4-(3-fluoro-2-nitrophenoxy)piperidine-1-carboxylate | A2B Chem | -- |
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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: C₁₆H₂₁FN₂O₅
Molecular Weight: 340.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa: 81.91
Logp: 3.5122
H Acceptors: 5
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:
C₁₆H₂₁FN₂O₅
Molecular Weight:
340.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa:
81.91
Logp:
3.5122
H Acceptors:
5
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: C₁₆H₂₃FN₂O₃
Molecular Weight: 310.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(N)C(F)=CC=C1
Tpsa: 64.79
Logp: 3.1862
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃FN₂O₃
Molecular Weight:
310.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(N)C(F)=CC=C1
Tpsa:
64.79
Logp:
3.1862
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄ClFN₂O₃
Molecular Weight: 276.69
Synonyms: None
SMILES: Cl.[O-][N+](=O)C1=C(OC2CCNCC2)C=CC=C1F
Tpsa: 64.4
Logp: 2.2865
H Acceptors: 4
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:
C₁₁H₁₄ClFN₂O₃
Molecular Weight:
276.69
Synonyms:
None
SMILES:
Cl.[O-][N+](=O)C1=C(OC2CCNCC2)C=CC=C1F
Tpsa:
64.4
Logp:
2.2865
H Acceptors:
4
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: C₁₇H₂₃FN₂O₅
Molecular Weight: 354.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(COC2=C(C(F)=CC=C2)[N+]([O-])=O)CC1
Tpsa: 81.91
Logp: 3.7598
H Acceptors: 5
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:
C₁₇H₂₃FN₂O₅
Molecular Weight:
354.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=C(C(F)=CC=C2)[N+]([O-])=O)CC1
Tpsa:
81.91
Logp:
3.7598
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4