CS-0440835
3-Ethyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1105190-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440835-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0440835-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0440835-10g | In Stock | ₹ 2,78,837.00 |
CS-0440835 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂OS₂
Molecular Weight
214.31
Synonyms
3-Ethyl-2-mercapto-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
SMILES
CCN1C(C2=C(NC1=S)CCS2)=O
Tpsa
37.79
Logp
1.57399
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105190-30-4 | 3-ethyl-2-mercapto-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS₂
Molecular Weight: 214.31
Synonyms: 3-Ethyl-2-mercapto-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
SMILES: CCN1C(C2=C(NC1=S)CCS2)=O
Tpsa: 37.79
Logp: 1.57399
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:
C₈H₁₀N₂OS₂
Molecular Weight:
214.31
Synonyms:
3-Ethyl-2-mercapto-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
SMILES:
CCN1C(C2=C(NC1=S)CCS2)=O
Tpsa:
37.79
Logp:
1.57399
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 1-Allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: C=CCN1C(=CN=C1S)C2=CC=C(C=C2)OC
Tpsa: 27.05
Logp: 3.0334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
1-Allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
C=CCN1C(=CN=C1S)C2=CC=C(C=C2)OC
Tpsa:
27.05
Logp:
3.0334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: 5-fluoro-2-(3-methylbutoxy)benzaldehyde
SMILES: CC(C)CCOC1=CC=C(C=C1C=O)F
Tpsa: 26.3
Logp: 3.0631
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
5-fluoro-2-(3-methylbutoxy)benzaldehyde
SMILES:
CC(C)CCOC1=CC=C(C=C1C=O)F
Tpsa:
26.3
Logp:
3.0631
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇N₃
Molecular Weight: 263.34
Synonyms: C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
SMILES: C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2C4CC4)N
Tpsa: 43.84
Logp: 3.4193
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:
C₁₇H₁₇N₃
Molecular Weight:
263.34
Synonyms:
C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
SMILES:
C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2C4CC4)N
Tpsa:
43.84
Logp:
3.4193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3