CS-0708438
tert-Butyl 3-((3-methylpyrazin-2-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261230-88-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₃
Molecular Weight
293.36
Synonyms
None
SMILES
CC1=C(OC2CCCN(C2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa
64.55
Logp
2.56332
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261230-88-9 | tert-Butyl 3-((3-methylpyrazin-2-yl)oxy)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: CC1=C(OC2CCCN(C2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa: 64.55
Logp: 2.56332
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC1=C(OC2CCCN(C2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa:
64.55
Logp:
2.56332
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: CC1=C(OC2CCN(CC2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa: 64.55
Logp: 2.56332
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC1=C(OC2CCN(CC2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa:
64.55
Logp:
2.56332
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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: None
SMILES: CC1=C(OCC2CCCN(C2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa: 64.55
Logp: 2.81092
H Acceptors: 5
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
None
SMILES:
CC1=C(OCC2CCCN(C2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa:
64.55
Logp:
2.81092
H Acceptors:
5
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=NC=CN=C1O[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 64.55
Logp: 2.17322
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=NC=CN=C1O[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
64.55
Logp:
2.17322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2