CS-0047168
1-(Tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
Manufacturer: ChemScene
CAS Number: 1565575-87-2
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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
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
None
SMILES
O=C(N1C2CCOCC2)NC(CC1=O)=O
Tpsa
75.71
Logp
-0.3661
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565575-87-2 | 1-(tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione | A2B Chem | -- |
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(N1C2CCOCC2)NC(CC1=O)=O
Tpsa: 75.71
Logp: -0.3661
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(N1C2CCOCC2)NC(CC1=O)=O
Tpsa:
75.71
Logp:
-0.3661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00209918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: N-8-benzyl-9-azabicyclo[3.3.1]nonan-3α-ol
SMILES: O[C@H](C[C@]1([H])CCC2)C[C@]2([H])N1CC3=CC=CC=C3
Tpsa: 23.47
Logp: 2.5644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00209918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
N-8-benzyl-9-azabicyclo[3.3.1]nonan-3α-ol
SMILES:
O[C@H](C[C@]1([H])CCC2)C[C@]2([H])N1CC3=CC=CC=C3
Tpsa:
23.47
Logp:
2.5644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 4-Hydroxy-2-methyl-3-nitropyridine
SMILES: [O-][N+](C1=C(C=CN=C1C)O)=O
Tpsa: 76.26
Logp: 1.00382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
4-Hydroxy-2-methyl-3-nitropyridine
SMILES:
[O-][N+](C1=C(C=CN=C1C)O)=O
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: tert-butyl 1-benzyl-1,6-diazaspiro[3.3]heptane-6-carboxylate(WXC05331)
SMILES: O=C(N1CC2(CCN2CC3=CC=CC=C3)C1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.8818
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
tert-butyl 1-benzyl-1,6-diazaspiro[3.3]heptane-6-carboxylate(WXC05331)
SMILES:
O=C(N1CC2(CCN2CC3=CC=CC=C3)C1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.8818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2