CS-0360887
6-(4-Ethylphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1239724-17-4
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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
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
None
SMILES
S=C(N1)NC(C=C1C2=CC=C(CC)C=C2)=O
Tpsa
48.65
Logp
2.66189
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239724-17-4 | 6-(4-Ethyl-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one | 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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: S=C(N1)NC(C=C1C2=CC=C(CC)C=C2)=O
Tpsa: 48.65
Logp: 2.66189
H Acceptors: 2
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
S=C(N1)NC(C=C1C2=CC=C(CC)C=C2)=O
Tpsa:
48.65
Logp:
2.66189
H Acceptors:
2
H Donors:
2
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: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine
SMILES: NC1=NC(N)=NC(C2=CC=C(F)C=C2)=N1
Tpsa: 90.71
Logp: 0.8421
H Acceptors: 5
H Donors: 2
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:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine
SMILES:
NC1=NC(N)=NC(C2=CC=C(F)C=C2)=N1
Tpsa:
90.71
Logp:
0.8421
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₄
Molecular Weight: 242.25
Synonyms: None
SMILES: NC1=C(C2=CC=C(F)C=C2)C=NC3=CC(C)=NN13
Tpsa: 56.21
Logp: 2.42602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₄
Molecular Weight:
242.25
Synonyms:
None
SMILES:
NC1=C(C2=CC=C(F)C=C2)C=NC3=CC(C)=NN13
Tpsa:
56.21
Logp:
2.42602
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 6-(4-Isopropoxybenzoylamino)hexanoic acid
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NCCCCCC(=O)O
Tpsa: 75.63
Logp: 2.8486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
6-(4-Isopropoxybenzoylamino)hexanoic acid
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)NCCCCCC(=O)O
Tpsa:
75.63
Logp:
2.8486
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9