CS-0540882
Tert-butyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 280110-66-9
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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
4-(5-methyl-[1,2,4]oxadiazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC1=NC(=NO1)C2CCN(CC2)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 | |
|---|---|---|---|---|
 | 280110-66-9 | 1-Piperidinecarboxylic acid, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 95,656.08 - ₹ 2,66,006.04 |
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: 4-(5-methyl-[1,2,4]oxadiazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC1=NC(=NO1)C2CCN(CC2)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:
4-(5-methyl-[1,2,4]oxadiazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC1=NC(=NO1)C2CCN(CC2)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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: Cyclobutanecarboxylic acid, 1-(methylsulfonyl)-, ethyl ester
SMILES: O=C(C1(S(=O)(C)=O)CCC1)OCC
Tpsa: 60.44
Logp: 0.5168
H Acceptors: 4
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
Cyclobutanecarboxylic acid, 1-(methylsulfonyl)-, ethyl ester
SMILES:
O=C(C1(S(=O)(C)=O)CCC1)OCC
Tpsa:
60.44
Logp:
0.5168
H Acceptors:
4
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: 2-(Methylsulfonylmethyl)piperidine
SMILES: CS(=O)(=O)CC1CCCCN1
Tpsa: 46.17
Logp: 0.1731
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
2-(Methylsulfonylmethyl)piperidine
SMILES:
CS(=O)(=O)CC1CCCCN1
Tpsa:
46.17
Logp:
0.1731
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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: Difluoro-pyrimidin-2-yl-acetic Acid Ethyl Ester
SMILES: CCOC(=O)C(C1=NC=CC=N1)(F)F
Tpsa: 52.08
Logp: 1.1315
H Acceptors: 4
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
Difluoro-pyrimidin-2-yl-acetic Acid Ethyl Ester
SMILES:
CCOC(=O)C(C1=NC=CC=N1)(F)F
Tpsa:
52.08
Logp:
1.1315
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3