CS-0198337
tert-Butyl 4-fluoro-3-((4-nitrobenzoyl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₂₁FN₂O₆
Molecular Weight
368.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C(CC1)F)OC(C2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa
98.98
Logp
3.0991
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
...
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: C₁₇H₂₁FN₂O₆
Molecular Weight: 368.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(CC1)F)OC(C2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa: 98.98
Logp: 3.0991
H Acceptors: 6
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:
C₁₇H₂₁FN₂O₆
Molecular Weight:
368.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(CC1)F)OC(C2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa:
98.98
Logp:
3.0991
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: α-Pentylbenzyl Alcohol
SMILES: OC(CCCCC)C1=CC=CC=C1
Tpsa: 20.23
Logp: 3.3003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
α-Pentylbenzyl Alcohol
SMILES:
OC(CCCCC)C1=CC=CC=C1
Tpsa:
20.23
Logp:
3.3003
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁FN₆
Molecular Weight: 234.23
Synonyms: None
SMILES: C[C@H]1CC(N(C2=NC=C(F)C=N2)N=N3)=C3CN1
Tpsa: 68.52
Logp: 0.2306
H Acceptors: 6
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:
C₁₀H₁₁FN₆
Molecular Weight:
234.23
Synonyms:
None
SMILES:
C[C@H]1CC(N(C2=NC=C(F)C=N2)N=N3)=C3CN1
Tpsa:
68.52
Logp:
0.2306
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₆S
Molecular Weight: 218.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(O)=O)C(O)=C1
Tpsa: 111.9
Logp: 0.3371
H Acceptors: 4
H Donors: 3
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:
C₇H₆O₆S
Molecular Weight:
218.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(O)=O)C(O)=C1
Tpsa:
111.9
Logp:
0.3371
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2