CS-0452393
3,5-Dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 4160-77-4
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
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
3-Methylthymine
SMILES
CC1=CNC(N(C1=O)C)=O
Tpsa
54.86
Logp
-0.61798
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4160-77-4 | 3,5-DIMETHYLURACIL | 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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 3-Methylthymine
SMILES: CC1=CNC(N(C1=O)C)=O
Tpsa: 54.86
Logp: -0.61798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
3-Methylthymine
SMILES:
CC1=CNC(N(C1=O)C)=O
Tpsa:
54.86
Logp:
-0.61798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=NNC=C2C#N
Tpsa: 52.47
Logp: 2.71088
H Acceptors: 2
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:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=NNC=C2C#N
Tpsa:
52.47
Logp:
2.71088
H Acceptors:
2
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 4-methoxy-3-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]benzaldehyde
SMILES: CC1=C(C)N(CC2=C(C=CC(=C2)C=O)OC)N=C1C
Tpsa: 44.12
Logp: 2.67776
H Acceptors: 4
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
4-methoxy-3-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]benzaldehyde
SMILES:
CC1=C(C)N(CC2=C(C=CC(=C2)C=O)OC)N=C1C
Tpsa:
44.12
Logp:
2.67776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 2,2,6,6-Tetramethyl-4-piperidone oxime
SMILES: CC1(C)CC(=NO)CC(C)(C)N1
Tpsa: 44.62
Logp: 1.7572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
2,2,6,6-Tetramethyl-4-piperidone oxime
SMILES:
CC1(C)CC(=NO)CC(C)(C)N1
Tpsa:
44.62
Logp:
1.7572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0