CS-0296741
3,6-Diethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 744242-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0296741-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0296741-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0296741-250mg | In Stock | ₹ 14,685.00 |
CS-0296741 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂OS₂
Molecular Weight
240.35
Synonyms
3,6-DIETHYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES
CCC1=CC2=C(S1)NC(N(C2=O)CC)=S
Tpsa
37.79
Logp
2.70289
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744242-07-7 | 3,6-Diethyl-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 23,852.00 - ₹ 35,066.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS₂
Molecular Weight: 240.35
Synonyms: 3,6-DIETHYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES: CCC1=CC2=C(S1)NC(N(C2=O)CC)=S
Tpsa: 37.79
Logp: 2.70289
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂OS₂
Molecular Weight:
240.35
Synonyms:
3,6-DIETHYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CCC1=CC2=C(S1)NC(N(C2=O)CC)=S
Tpsa:
37.79
Logp:
2.70289
H Acceptors:
4
H Donors:
1
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: C₇H₁₄Cl₂N₂S
Molecular Weight: 229.17
Synonyms: 2-(4-ethylthiazol-2-yl)ethan-1-amine HCL
SMILES: CCC1=CSC(=N1)CCN.Cl.Cl
Tpsa: 38.91
Logp: 2.0503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄Cl₂N₂S
Molecular Weight:
229.17
Synonyms:
2-(4-ethylthiazol-2-yl)ethan-1-amine HCL
SMILES:
CCC1=CSC(=N1)CCN.Cl.Cl
Tpsa:
38.91
Logp:
2.0503
H Acceptors:
3
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: CCC1=CSC(NCCC2=CC=CC=C2)=N1
Tpsa: 24.92
Logp: 3.3601
H Acceptors: 3
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
CCC1=CSC(NCCC2=CC=CC=C2)=N1
Tpsa:
24.92
Logp:
3.3601
H Acceptors:
3
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: C₁₄H₁₈N₂S
Molecular Weight: 246.37
Synonyms: None
SMILES: CCC1=CSC(NCCCC2=CC=CC=C2)=N1
Tpsa: 24.92
Logp: 3.7502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂S
Molecular Weight:
246.37
Synonyms:
None
SMILES:
CCC1=CSC(NCCCC2=CC=CC=C2)=N1
Tpsa:
24.92
Logp:
3.7502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6