CS-0220842
1,2,3,5,6,7-Hexahydro-3-(2-methylpropyl)-2-thioxo-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 374546-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220842-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0220842-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0220842-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0220842-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0220842-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0220842-5g | In Stock | ₹ 1,10,286.84 |
CS-0220842 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS₂
Molecular Weight
280.41
Synonyms
3-ISOBUTYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES
CC(CN1C(C2=C(SC3=C2CCC3)NC1=S)=O)C
Tpsa
37.79
Logp
3.26529
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374546-48-2 | 11-(2-methylpropyl)-10-sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one | A2B Chem | ₹ 22,930.08 - ₹ 1,69,836.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: 3-ISOBUTYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES: CC(CN1C(C2=C(SC3=C2CCC3)NC1=S)=O)C
Tpsa: 37.79
Logp: 3.26529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
3-ISOBUTYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES:
CC(CN1C(C2=C(SC3=C2CCC3)NC1=S)=O)C
Tpsa:
37.79
Logp:
3.26529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: None
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3CCCC3
Tpsa: 34.89
Logp: 3.47864
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1C3CCCC3
Tpsa:
34.89
Logp:
3.47864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₃S
Molecular Weight: 282.14
Synonyms: None
SMILES: O=C(NC1=CC(S(=O)(C)=O)=CC=C1Cl)CCl
Tpsa: 63.24
Logp: 1.9208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₃S
Molecular Weight:
282.14
Synonyms:
None
SMILES:
O=C(NC1=CC(S(=O)(C)=O)=CC=C1Cl)CCl
Tpsa:
63.24
Logp:
1.9208
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: C₈H₇FO₂S
Molecular Weight: 186.20
Synonyms: [(2-Fluorophenyl)thio]acetic acid
SMILES: O=C(O)CSC1=CC=CC=C1F
Tpsa: 37.3
Logp: 2.0024
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:
C₈H₇FO₂S
Molecular Weight:
186.20
Synonyms:
[(2-Fluorophenyl)thio]acetic acid
SMILES:
O=C(O)CSC1=CC=CC=C1F
Tpsa:
37.3
Logp:
2.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3