CS-0708687
tert-Butyl 3-((4,6-dimethylpyrimidin-2-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261230-37-8
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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(C)=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa
64.55
Logp
2.87174
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261230-37-8 | tert-Butyl 3-((4,6-dimethylpyrimidin-2-yl)oxy)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(C)=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 64.55
Logp: 2.87174
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=CC(C)=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
64.55
Logp:
2.87174
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=CC=NC(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa: 51.66
Logp: 2.77822
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=CC=NC(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa:
51.66
Logp:
2.77822
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: C₉H₁₄Cl₂N₄
Molecular Weight: 249.14
Synonyms: None
SMILES: Cl.CC1CN(CCN1)C1=NC=NC(Cl)=C1
Tpsa: 41.05
Logp: 1.3499
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:
C₉H₁₄Cl₂N₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
Cl.CC1CN(CCN1)C1=NC=NC(Cl)=C1
Tpsa:
41.05
Logp:
1.3499
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: C₁₃H₁₈Cl₃NO
Molecular Weight: 310.65
Synonyms: None
SMILES: Cl.ClC1=CC=CC(Cl)=C1COCC1CCNCC1
Tpsa: 21.26
Logp: 3.9314
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈Cl₃NO
Molecular Weight:
310.65
Synonyms:
None
SMILES:
Cl.ClC1=CC=CC(Cl)=C1COCC1CCNCC1
Tpsa:
21.26
Logp:
3.9314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4