CS-0708569
tert-Butyl 4-(((4-methylpyrimidin-2-yl)oxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261232-36-3
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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
C₁₆H₂₅N₃O₃
Molecular Weight
307.39
Synonyms
None
SMILES
CC1=CC=NC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=N1
Tpsa
64.55
Logp
2.81092
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261232-36-3 | tert-Butyl 4-(((4-methylpyrimidin-2-yl)oxy)methyl)piperidine-1-carboxylate | 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
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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: None
SMILES: CC1=CC=NC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=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=CC=NC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=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: C₁₅H₂₂ClN₃O₃S
Molecular Weight: 359.87
Synonyms: None
SMILES: CSC1=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=CC(Cl)=N1
Tpsa: 64.55
Logp: 3.6302
H Acceptors: 6
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:
C₁₅H₂₂ClN₃O₃S
Molecular Weight:
359.87
Synonyms:
None
SMILES:
CSC1=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=CC(Cl)=N1
Tpsa:
64.55
Logp:
3.6302
H Acceptors:
6
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: C₁₅H₂₂ClN₃O₃S
Molecular Weight: 359.87
Synonyms: None
SMILES: CSC1=NC(OC2CCN(CC2)C(=O)OC(C)(C)C)=CC(Cl)=N1
Tpsa: 64.55
Logp: 3.6302
H Acceptors: 6
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:
C₁₅H₂₂ClN₃O₃S
Molecular Weight:
359.87
Synonyms:
None
SMILES:
CSC1=NC(OC2CCN(CC2)C(=O)OC(C)(C)C)=CC(Cl)=N1
Tpsa:
64.55
Logp:
3.6302
H Acceptors:
6
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: C₁₆H₂₄ClN₃O₃S
Molecular Weight: 373.90
Synonyms: None
SMILES: CSC1=NC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=CC(Cl)=N1
Tpsa: 64.55
Logp: 3.8778
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₃O₃S
Molecular Weight:
373.90
Synonyms:
None
SMILES:
CSC1=NC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=CC(Cl)=N1
Tpsa:
64.55
Logp:
3.8778
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4