CS-0450712
3-Allyl-5-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 301233-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0450712-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0450712-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0450712-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0450712-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0450712-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0450712-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0450712-10g | In Stock | ₹ 1,62,514.00 |
CS-0450712 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂OS₂
Molecular Weight
300.40
Synonyms
3-Allyl-2-mercapto-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES
C=CCN1C(C2=C(SC=C2C3=CC=CC=C3)NC1=S)=O
Tpsa
37.79
Logp
3.97359
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301233-60-3 | Thieno[2,3-d]pyriMidin-4(1H)-one, 2,3-dihydro-5-phenyl-3-(2-propen-1-yl)-2-thioxo- | A2B Chem | ₹ 23,318.00 - ₹ 2,44,305.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS₂
Molecular Weight: 300.40
Synonyms: 3-Allyl-2-mercapto-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: C=CCN1C(C2=C(SC=C2C3=CC=CC=C3)NC1=S)=O
Tpsa: 37.79
Logp: 3.97359
H Acceptors: 4
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:
C₁₅H₁₂N₂OS₂
Molecular Weight:
300.40
Synonyms:
3-Allyl-2-mercapto-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
C=CCN1C(C2=C(SC=C2C3=CC=CC=C3)NC1=S)=O
Tpsa:
37.79
Logp:
3.97359
H Acceptors:
4
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: C₁₂H₁₇BrN₂O
Molecular Weight: 285.18
Synonyms: 4-bromo-N-[3-(dimethylamino)propyl]benzamide
SMILES: CN(C)CCCNC(=O)C1=CC=C(C=C1)Br
Tpsa: 32.34
Logp: 2.1306
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇BrN₂O
Molecular Weight:
285.18
Synonyms:
4-bromo-N-[3-(dimethylamino)propyl]benzamide
SMILES:
CN(C)CCCNC(=O)C1=CC=C(C=C1)Br
Tpsa:
32.34
Logp:
2.1306
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-[1,4]Diazepan-1-yl-benzonitrile
SMILES: C1CNCCN(C1)C2=CC=C(C=C2)C#N
Tpsa: 39.06
Logp: 1.35798
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-[1,4]Diazepan-1-yl-benzonitrile
SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)C#N
Tpsa:
39.06
Logp:
1.35798
H Acceptors:
3
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: C₁₂H₆ClF₃N₂O₂S
Molecular Weight: 334.70
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]NICOTINIC ACID
SMILES: C1=CC(=C(N=C1)SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O
Tpsa: 63.08
Logp: 3.9982
H Acceptors: 4
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:
C₁₂H₆ClF₃N₂O₂S
Molecular Weight:
334.70
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]NICOTINIC ACID
SMILES:
C1=CC(=C(N=C1)SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O
Tpsa:
63.08
Logp:
3.9982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3