CS-0357843
1-(4-Hydroxy-2-mercaptopyrimidin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 66116-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357843-100mg | In Stock | ₹ 93,688.20 |
CS-0357843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂S
Molecular Weight
170.19
Synonyms
1-(4-Hydroxy-2-sulfanyl-5-pyrimidinyl)-1-ethanone
SMILES
CC(=O)C1=CN=C(N=C1O)S
Tpsa
63.08
Logp
0.6735
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66116-80-1 | 5-Acetyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 1-(4-Hydroxy-2-sulfanyl-5-pyrimidinyl)-1-ethanone
SMILES: CC(=O)C1=CN=C(N=C1O)S
Tpsa: 63.08
Logp: 0.6735
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
1-(4-Hydroxy-2-sulfanyl-5-pyrimidinyl)-1-ethanone
SMILES:
CC(=O)C1=CN=C(N=C1O)S
Tpsa:
63.08
Logp:
0.6735
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: C₁₃H₁₅N₅O
Molecular Weight: 257.29
Synonyms: N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
SMILES: CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)O)C
Tpsa: 93.92
Logp: 2.25781
H Acceptors: 4
H Donors: 4
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:
C₁₃H₁₅N₅O
Molecular Weight:
257.29
Synonyms:
N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
SMILES:
CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)O)C
Tpsa:
93.92
Logp:
2.25781
H Acceptors:
4
H Donors:
4
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: C₁₂H₁₃N₅O
Molecular Weight: 243.26
Synonyms: Guanidine, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-phenyl-
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)O
Tpsa: 93.92
Logp: 1.94939
H Acceptors: 4
H Donors: 4
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:
C₁₂H₁₃N₅O
Molecular Weight:
243.26
Synonyms:
Guanidine, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-phenyl-
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)O
Tpsa:
93.92
Logp:
1.94939
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: p-Ureidophenol
SMILES: OC1=CC=C(NC(N)=O)C=C1
Tpsa: 75.35
Logp: 0.8828
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
p-Ureidophenol
SMILES:
OC1=CC=C(NC(N)=O)C=C1
Tpsa:
75.35
Logp:
0.8828
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1