CS-0220559
2,3,5,6,7,8-Hexahydro-3-pentyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 565171-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220559-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0220559-250mg | In Stock | ₹ 13,176.24 |
| 500mg | CS-0220559-500mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0220559-1g | In Stock | ₹ 39,357.60 |
CS-0220559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂OS₂
Molecular Weight
308.46
Synonyms
4-Pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCCCC
Tpsa
34.89
Logp
3.8157
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565171-27-9 | 2-MERCAPTO-3-PENTYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE | A2B Chem | ₹ 11,465.04 - ₹ 15,486.36 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂OS₂
Molecular Weight: 308.46
Synonyms: 4-Pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCCCC
Tpsa: 34.89
Logp: 3.8157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂OS₂
Molecular Weight:
308.46
Synonyms:
4-Pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCCCC
Tpsa:
34.89
Logp:
3.8157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS₂
Molecular Weight: 294.44
Synonyms: None
SMILES: O=C1N(CCCCC)C(S)=NC2=C1C3=C(S2)CCC3
Tpsa: 34.89
Logp: 3.4256
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂OS₂
Molecular Weight:
294.44
Synonyms:
None
SMILES:
O=C1N(CCCCC)C(S)=NC2=C1C3=C(S2)CCC3
Tpsa:
34.89
Logp:
3.4256
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃N₂OS
Molecular Weight: 322.30
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2C(F)(F)F)C(S)=NC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.6932
H Acceptors: 4
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:
C₁₅H₉F₃N₂OS
Molecular Weight:
322.30
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2C(F)(F)F)C(S)=NC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.6932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N₃S
Molecular Weight: 322.21
Synonyms: 4,5-Bis-[4-chlor-phenyl]-4H-[1,2,4]triazol-3-thiol
SMILES: SC1=NN=C(C2=CC=C(Cl)C=C2)N1C3=CC=C(Cl)C=C3
Tpsa: 30.71
Logp: 4.5298
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:
C₁₄H₉Cl₂N₃S
Molecular Weight:
322.21
Synonyms:
4,5-Bis-[4-chlor-phenyl]-4H-[1,2,4]triazol-3-thiol
SMILES:
SC1=NN=C(C2=CC=C(Cl)C=C2)N1C3=CC=C(Cl)C=C3
Tpsa:
30.71
Logp:
4.5298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2