CS-0544256
5-(4-Methoxybenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Manufacturer: ChemScene
CAS Number: 60045-61-6
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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
C₁₂H₁₀N₂O₃S
Molecular Weight
262.28
Synonyms
4,6(1H,5H)-Pyrimidinedione, dihydro-5-((4-methoxyphenyl)methylene)-2-thioxo-
SMILES
COC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=O
Tpsa
67.43
Logp
0.6095
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60045-61-6 | 5-ANISYLIDENE-2-THIOBARBITURIC ACID | 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
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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: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((4-methoxyphenyl)methylene)-2-thioxo-
SMILES: COC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=O
Tpsa: 67.43
Logp: 0.6095
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
4,6(1H,5H)-Pyrimidinedione, dihydro-5-((4-methoxyphenyl)methylene)-2-thioxo-
SMILES:
COC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=O
Tpsa:
67.43
Logp:
0.6095
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅FN₆
Molecular Weight: 286.31
Synonyms: None
SMILES: CC1=NN=C(N1CC2=CC=CC=C2F)C3=C(N(N=C3)C)N
Tpsa: 74.55
Logp: 1.75662
H Acceptors: 6
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:
C₁₄H₁₅FN₆
Molecular Weight:
286.31
Synonyms:
None
SMILES:
CC1=NN=C(N1CC2=CC=CC=C2F)C3=C(N(N=C3)C)N
Tpsa:
74.55
Logp:
1.75662
H Acceptors:
6
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: C₁₃H₁₀ClN₃O₃S₂
Molecular Weight: 355.82
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(N2)C(=O)NNS(=O)(=O)C3=CC=CS3)Cl
Tpsa: 91.06
Logp: 2.5061
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₀ClN₃O₃S₂
Molecular Weight:
355.82
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)NNS(=O)(=O)C3=CC=CS3)Cl
Tpsa:
91.06
Logp:
2.5061
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₀F₄N₂O
Molecular Weight: 322.26
Synonyms: 2,2,2-TRIFLUORO-1-[1-(2-FLUOROBENZYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-1-ETHANONE
SMILES: O=C(C1=CN(CC2=CC=CC=C2F)C3=NC=CC=C31)C(F)(F)F
Tpsa: 34.89
Logp: 3.9687
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀F₄N₂O
Molecular Weight:
322.26
Synonyms:
2,2,2-TRIFLUORO-1-[1-(2-FLUOROBENZYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-1-ETHANONE
SMILES:
O=C(C1=CN(CC2=CC=CC=C2F)C3=NC=CC=C31)C(F)(F)F
Tpsa:
34.89
Logp:
3.9687
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3