CS-0601678
5-Methyl-1-((5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1281872-60-3
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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
C₉H₇F₃N₄O₃
Molecular Weight
276.17
Synonyms
None
SMILES
CC1=CN(C(=O)NC1=O)CC2=NN=C(O2)C(F)(F)F
Tpsa
93.78
Logp
0.29512
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281872-60-3 | 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl]- | 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: C₉H₇F₃N₄O₃
Molecular Weight: 276.17
Synonyms: None
SMILES: CC1=CN(C(=O)NC1=O)CC2=NN=C(O2)C(F)(F)F
Tpsa: 93.78
Logp: 0.29512
H Acceptors: 6
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:
C₉H₇F₃N₄O₃
Molecular Weight:
276.17
Synonyms:
None
SMILES:
CC1=CN(C(=O)NC1=O)CC2=NN=C(O2)C(F)(F)F
Tpsa:
93.78
Logp:
0.29512
H Acceptors:
6
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: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: CC1=CN(C(=O)NC1=O)CC2=NN=C(O2)CC3CC3
Tpsa: 93.78
Logp: 0.22882
H Acceptors: 6
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:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC1=CN(C(=O)NC1=O)CC2=NN=C(O2)CC3CC3
Tpsa:
93.78
Logp:
0.22882
H Acceptors:
6
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CCCN1CCCN2C(=CC(=N2)C(=O)O)C1=O
Tpsa: 75.43
Logp: 0.8372
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CCCN1CCCN2C(=CC(=N2)C(=O)O)C1=O
Tpsa:
75.43
Logp:
0.8372
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=NN(C(=C1)C(=O)NC(C)(C)C)C
Tpsa: 46.92
Logp: 1.25682
H Acceptors: 3
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C(=O)NC(C)(C)C)C
Tpsa:
46.92
Logp:
1.25682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1