CS-0255108
tert-Butyl 4-(oxazole-2-carbonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 959687-51-5
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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
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa
72.64
Logp
2.5044
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa: 72.64
Logp: 2.5044
H Acceptors: 5
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa:
72.64
Logp:
2.5044
H Acceptors:
5
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: C₁₄H₁₄IN₃O₅
Molecular Weight: 431.18
Synonyms: None
SMILES: O=C(C(C1=C(N2N=C(C(OCC)=O)C=C2N=C1C)I)=O)OCC
Tpsa: 99.86
Logp: 1.56482
H Acceptors: 8
H Donors: 0
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:
C₁₄H₁₄IN₃O₅
Molecular Weight:
431.18
Synonyms:
None
SMILES:
O=C(C(C1=C(N2N=C(C(OCC)=O)C=C2N=C1C)I)=O)OCC
Tpsa:
99.86
Logp:
1.56482
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: 1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-
SMILES: O=C(C1(C(O)=O)CC(O)C1)O
Tpsa: 94.83
Logp: -0.7033
H Acceptors: 3
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:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-
SMILES:
O=C(C1(C(O)=O)CC(O)C1)O
Tpsa:
94.83
Logp:
-0.7033
H Acceptors:
3
H Donors:
3
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: C₆H₆O₅
Molecular Weight: 158.11
Synonyms: None
SMILES: O=C(C1(C(O)=O)CC(C1)=O)O
Tpsa: 91.67
Logp: -0.4951
H Acceptors: 3
H Donors: 2
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:
C₆H₆O₅
Molecular Weight:
158.11
Synonyms:
None
SMILES:
O=C(C1(C(O)=O)CC(C1)=O)O
Tpsa:
91.67
Logp:
-0.4951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2