CS-0465224
3-Phenyl-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 338751-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0465224-50mg | In Stock | ₹ 13,518.48 |
| 100mg | CS-0465224-100mg | In Stock | ₹ 20,021.04 |
| 250mg | CS-0465224-250mg | In Stock | ₹ 28,577.04 |
| 500mg | CS-0465224-500mg | In Stock | ₹ 45,090.12 |
| 1g | CS-0465224-1g | In Stock | ₹ 57,838.56 |
CS-0465224 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD01558528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂OS₂
Molecular Weight
260.33
Synonyms
3-phenyl-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=CS2
Tpsa
37.79
Logp
3.10979
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338751-59-0 | 2-Mercapto-3-phenylthieno[3,2-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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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: MFCD01558528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂OS₂
Molecular Weight: 260.33
Synonyms: 3-phenyl-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=CS2
Tpsa: 37.79
Logp: 3.10979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01558528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂OS₂
Molecular Weight:
260.33
Synonyms:
3-phenyl-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=CS2
Tpsa:
37.79
Logp:
3.10979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₆N₂O
Molecular Weight: 332.20
Synonyms: 5-(TRIFLUOROMETHYL)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-2-PYRIDINECARBONITRILE
SMILES: C1=C(C=CC(=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 45.91
Logp: 4.78318
H Acceptors: 3
H Donors: 0
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:
C₁₄H₆F₆N₂O
Molecular Weight:
332.20
Synonyms:
5-(TRIFLUOROMETHYL)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-2-PYRIDINECARBONITRILE
SMILES:
C1=C(C=CC(=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
45.91
Logp:
4.78318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01315462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₃N₃
Molecular Weight: 245.59
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-dinitrile, 3-Chloro-2-(dicyanomethyl)-5-(trifluoromethyl)pyridine
SMILES: C1=C(C=NC(=C1Cl)C(C#N)C#N)C(F)(F)F
Tpsa: 60.47
Logp: 2.88456
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01315462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClF₃N₃
Molecular Weight:
245.59
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-dinitrile, 3-Chloro-2-(dicyanomethyl)-5-(trifluoromethyl)pyridine
SMILES:
C1=C(C=NC(=C1Cl)C(C#N)C#N)C(F)(F)F
Tpsa:
60.47
Logp:
2.88456
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: 3-[(4-Fluorobenzyl)oxy]-2-methyl-4(1H)-pyridinone
SMILES: CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)F
Tpsa: 42.09
Logp: 2.40142
H Acceptors: 2
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:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
3-[(4-Fluorobenzyl)oxy]-2-methyl-4(1H)-pyridinone
SMILES:
CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)F
Tpsa:
42.09
Logp:
2.40142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3