CS-0497725
5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 35455-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497725-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0497725-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0497725-1g | In Stock | ₹ 26,255.00 |
| 5g | CS-0497725-5g | In Stock | ₹ 1,12,941.00 |
| 10g | CS-0497725-10g | In Stock | ₹ 1,91,973.00 |
CS-0497725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂OS
Molecular Weight
142.18
Synonyms
5-Methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone
SMILES
O=C1NC(C(C)=CN1)=S
Tpsa
48.65
Logp
0.74091
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Methyl-4-thioxo-34-dihydropyrimidin-2(1H)-one / 100mg / 714105330 / CS-0497725 / 0.000 / 35455-79-9 / MFCD27996854 / 142.180 / C5H6N2OS | eMolecules | ₹ 6,288.74 | |
 | 35455-79-9 | 5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one | A2B Chem | ₹ 3,026.00 - ₹ 4,984.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 5-Methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone
SMILES: O=C1NC(C(C)=CN1)=S
Tpsa: 48.65
Logp: 0.74091
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
5-Methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone
SMILES:
O=C1NC(C(C)=CN1)=S
Tpsa:
48.65
Logp:
0.74091
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(F)(C1=C(C)C(Br)=NC=C1)F
Tpsa: 12.89
Logp: 3.17132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(F)(C1=C(C)C(Br)=NC=C1)F
Tpsa:
12.89
Logp:
3.17132
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂Cl₂N₂O₆S
Molecular Weight: 383.20
Synonyms: Dichloro ceftidine dichloride
SMILES: O=C([C@@]1([H])NC(C(Cl)Cl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 113.01
Logp: 0.0918
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₂Cl₂N₂O₆S
Molecular Weight:
383.20
Synonyms:
Dichloro ceftidine dichloride
SMILES:
O=C([C@@]1([H])NC(C(Cl)Cl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
113.01
Logp:
0.0918
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₃ClN₂O₆S
Molecular Weight: 348.76
Synonyms: (6R)-3-acetoxymethyl-7t-(2-chloro-acetylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C([C@@]1([H])NC(CCl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 113.01
Logp: -0.4731
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₃ClN₂O₆S
Molecular Weight:
348.76
Synonyms:
(6R)-3-acetoxymethyl-7t-(2-chloro-acetylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C([C@@]1([H])NC(CCl)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
113.01
Logp:
-0.4731
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5