CS-0525270
Tert-butyl 4-(oxazol-5-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260667-72-8
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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
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
None
SMILES
O=C(N1CCC(C2=CN=CO2)CC1)OC(C)(C)C
Tpsa
55.57
Logp
2.7891
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260667-72-8 | 5-(1-Boc-4-piperidyl)oxazole | 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
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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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(N1CCC(C2=CN=CO2)CC1)OC(C)(C)C
Tpsa: 55.57
Logp: 2.7891
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(N1CCC(C2=CN=CO2)CC1)OC(C)(C)C
Tpsa:
55.57
Logp:
2.7891
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=NC=CC(C2CNCC2)=C1
Tpsa: 34.15
Logp: 1.1671
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=NC=CC(C2CNCC2)=C1
Tpsa:
34.15
Logp:
1.1671
H Acceptors:
3
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: C₁₁H₁₀ClFO₂
Molecular Weight: 228.65
Synonyms: None
SMILES: O=C(C1(C2=CC=C(F)C(Cl)=C2)CCC1)O
Tpsa: 37.3
Logp: 2.9854
H Acceptors: 1
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:
C₁₁H₁₀ClFO₂
Molecular Weight:
228.65
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(F)C(Cl)=C2)CCC1)O
Tpsa:
37.3
Logp:
2.9854
H Acceptors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-(2-Nitrophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa: 66.93
Logp: 2.54008
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-(2-Nitrophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa:
66.93
Logp:
2.54008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2