CS-0541008
Tert-butyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 895572-59-5
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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
C₁₃H₂₁N₃O₃
Molecular Weight
267.32
Synonyms
None
SMILES
CC1=NC(=NO1)C2CCCN(C2)C(=O)OC(C)(C)C
Tpsa
68.46
Logp
2.49252
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895572-59-5 | tert-butyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carboxylate | A2B Chem | -- |
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: None
SMILES: CC1=NC(=NO1)C2CCCN(C2)C(=O)OC(C)(C)C
Tpsa: 68.46
Logp: 2.49252
H Acceptors: 5
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2CCCN(C2)C(=O)OC(C)(C)C
Tpsa:
68.46
Logp:
2.49252
H Acceptors:
5
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(C1=NC(C)=CN1C)OCC
Tpsa: 44.12
Logp: 0.90522
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(C1=NC(C)=CN1C)OCC
Tpsa:
44.12
Logp:
0.90522
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: C₆H₄F₂N₂O₃
Molecular Weight: 190.10
Synonyms: None
SMILES: O=C1C=CC([N+]([O-])=O)=CN1C(F)F
Tpsa: 65.14
Logp: 1.1516
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:
C₆H₄F₂N₂O₃
Molecular Weight:
190.10
Synonyms:
None
SMILES:
O=C1C=CC([N+]([O-])=O)=CN1C(F)F
Tpsa:
65.14
Logp:
1.1516
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C1OC2=CC=C(CN)C=C2N1C.[H]Cl
Tpsa: 61.16
Logp: 1.012
H Acceptors: 4
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C1OC2=CC=C(CN)C=C2N1C.[H]Cl
Tpsa:
61.16
Logp:
1.012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1