CS-0701998
tert-Butyl 4-(2-fluoro-6-nitrophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1233958-46-7
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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
C₁₆H₂₁FN₂O₅
Molecular Weight
340.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(F)C=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 | |
|---|---|---|---|---|
 | 1233958-46-7 | tert-Butyl 4-(2-fluoro-6-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(F)C=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(F)C=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: C₁₅H₁₉FN₂O₅
Molecular Weight: 326.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=CC=C1[N+]([O-])=O
Tpsa: 81.91
Logp: 3.1221
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:
C₁₅H₁₉FN₂O₅
Molecular Weight:
326.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=CC=C1[N+]([O-])=O
Tpsa:
81.91
Logp:
3.1221
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: C₁₃H₁₇FN₂O₃
Molecular Weight: 268.28
Synonyms: None
SMILES: CN1CCC(COC2=C(F)C=CC=C2[N+]([O-])=O)CC1
Tpsa: 55.61
Logp: 2.4545
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:
C₁₃H₁₇FN₂O₃
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CN1CCC(COC2=C(F)C=CC=C2[N+]([O-])=O)CC1
Tpsa:
55.61
Logp:
2.4545
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: C₁₁H₁₄FNO₃
Molecular Weight: 227.23
Synonyms: None
SMILES: CC(C)(C)COC1=C(F)C=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 3.1588
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:
C₁₁H₁₄FNO₃
Molecular Weight:
227.23
Synonyms:
None
SMILES:
CC(C)(C)COC1=C(F)C=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
3.1588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3