CS-0555228
1-Ethyl-3-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 62415-62-7
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
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES
CCN1C=CC(=O)N(C1=O)C
Tpsa
44
Logp
-0.4331
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62415-62-7 | 1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione | 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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: CCN1C=CC(=O)N(C1=O)C
Tpsa: 44
Logp: -0.4331
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
CCN1C=CC(=O)N(C1=O)C
Tpsa:
44
Logp:
-0.4331
H Acceptors:
4
H Donors:
0
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: C₅H₆N₂S₂
Molecular Weight: 158.24
Synonyms: Dithiothymine
SMILES: CC1=CNC(=S)NC1=S
Tpsa: 31.58
Logp: 2.1102
H Acceptors: 2
H Donors: 2
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:
C₅H₆N₂S₂
Molecular Weight:
158.24
Synonyms:
Dithiothymine
SMILES:
CC1=CNC(=S)NC1=S
Tpsa:
31.58
Logp:
2.1102
H Acceptors:
2
H Donors:
2
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: C₇H₈BrN₃O₄
Molecular Weight: 278.06
Synonyms: None
SMILES: CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])CBr
Tpsa: 87.14
Logp: -0.1129
H Acceptors: 6
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:
C₇H₈BrN₃O₄
Molecular Weight:
278.06
Synonyms:
None
SMILES:
CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])CBr
Tpsa:
87.14
Logp:
-0.1129
H Acceptors:
6
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: C₁₄H₁₀BrNO
Molecular Weight: 288.14
Synonyms: 3-(4-Bromophenyl)-2H-1,4-benzoxazine
SMILES: C1C(=NC2=CC=CC=C2O1)C3=CC=C(C=C3)Br
Tpsa: 21.59
Logp: 3.9623
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀BrNO
Molecular Weight:
288.14
Synonyms:
3-(4-Bromophenyl)-2H-1,4-benzoxazine
SMILES:
C1C(=NC2=CC=CC=C2O1)C3=CC=C(C=C3)Br
Tpsa:
21.59
Logp:
3.9623
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1