CS-0548478
2-(Ethylthio)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 6965-19-1
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
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
4-Pyrimidinol, 2-(ethylthio)-
SMILES
CCSC1=NC=CC(=O)N1
Tpsa
45.75
Logp
0.8819
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6965-19-1 | 2-(Ethylthio)pyrimidin-4(1H)-one | 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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 4-Pyrimidinol, 2-(ethylthio)-
SMILES: CCSC1=NC=CC(=O)N1
Tpsa: 45.75
Logp: 0.8819
H Acceptors: 3
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
4-Pyrimidinol, 2-(ethylthio)-
SMILES:
CCSC1=NC=CC(=O)N1
Tpsa:
45.75
Logp:
0.8819
H Acceptors:
3
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: C₁₅H₁₂ClF₃N₂O₂S
Molecular Weight: 376.78
Synonyms: None
SMILES: CCN1C(=O)C=C(N=C1SCC(=O)C2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa: 51.96
Logp: 3.9104
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClF₃N₂O₂S
Molecular Weight:
376.78
Synonyms:
None
SMILES:
CCN1C(=O)C=C(N=C1SCC(=O)C2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa:
51.96
Logp:
3.9104
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 6-Amino-2-(prop-2-en-1-ylsulfanyl)pyrimidin-4-ol
SMILES: C=CCSC1=NC(=CC(=O)N1)N
Tpsa: 71.77
Logp: 0.6302
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
6-Amino-2-(prop-2-en-1-ylsulfanyl)pyrimidin-4-ol
SMILES:
C=CCSC1=NC(=CC(=O)N1)N
Tpsa:
71.77
Logp:
0.6302
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: None
SMILES: C1COCCN1C(=O)CSC2=NC3=CC=CC=C3C(=O)N2
Tpsa: 75.29
Logp: 0.874
H Acceptors: 5
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
C1COCCN1C(=O)CSC2=NC3=CC=CC=C3C(=O)N2
Tpsa:
75.29
Logp:
0.874
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3