CS-0349153
2-Mercapto-3-((tetrahydrofuran-2-yl)methyl)-3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 588680-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0349153-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0349153-250mg | In Stock | ₹ 11,659.00 |
CS-0349153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S₂
Molecular Weight
308.42
Synonyms
None
SMILES
O=C1N(CC2OCCC2)C(S)=NC3=C1C4=C(S3)CCC4
Tpsa
44.12
Logp
2.4144
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588680-19-7 | 11-(oxolan-2-ylmethyl)-10-sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one | A2B Chem | ₹ 21,894.00 - ₹ 30,794.00 |
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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: C₁₄H₁₆N₂O₂S₂
Molecular Weight: 308.42
Synonyms: None
SMILES: O=C1N(CC2OCCC2)C(S)=NC3=C1C4=C(S3)CCC4
Tpsa: 44.12
Logp: 2.4144
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₆N₂O₂S₂
Molecular Weight:
308.42
Synonyms:
None
SMILES:
O=C1N(CC2OCCC2)C(S)=NC3=C1C4=C(S3)CCC4
Tpsa:
44.12
Logp:
2.4144
H Acceptors:
6
H Donors:
1
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: O=C1N(CCBr)C=NC(C)=C1
Tpsa: 34.89
Logp: 0.94662
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
O=C1N(CCBr)C=NC(C)=C1
Tpsa:
34.89
Logp:
0.94662
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C1N(CCC(C)C)C(C(N)=CN1C)=O
Tpsa: 70.02
Logp: 0.1753
H Acceptors: 5
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C1N(CCC(C)C)C(C(N)=CN1C)=O
Tpsa:
70.02
Logp:
0.1753
H Acceptors:
5
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 7-Amino-3,3-dimethyl-5-(3-methylbutyl)-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES: O=C1N(CCC(C)C)C(C=C2N)=C(C=C2)OCC1(C)C
Tpsa: 55.56
Logp: 3.0665
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
7-Amino-3,3-dimethyl-5-(3-methylbutyl)-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES:
O=C1N(CCC(C)C)C(C=C2N)=C(C=C2)OCC1(C)C
Tpsa:
55.56
Logp:
3.0665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3