CS-0219534
3-(2-Fluorophenyl)-2,3,5,6,7,8-hexahydro-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 721418-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219534-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219534-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219534-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219534-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219534-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219534-10g | In Stock | ₹ 1,33,730.28 |
CS-0219534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FN₂OS₂
Molecular Weight
332.42
Synonyms
4-(2-fluorophenyl)-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)N1C4=CC=CC=C4F
Tpsa
34.89
Logp
3.7538
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-fluorophenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 721418-45-7 | 4-(2-fluorophenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₆H₁₃FN₂OS₂
Molecular Weight: 332.42
Synonyms: 4-(2-fluorophenyl)-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)N1C4=CC=CC=C4F
Tpsa: 34.89
Logp: 3.7538
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:
C₁₆H₁₃FN₂OS₂
Molecular Weight:
332.42
Synonyms:
4-(2-fluorophenyl)-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)N1C4=CC=CC=C4F
Tpsa:
34.89
Logp:
3.7538
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: C₁₀H₁₃NO₄S₂
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(O)CC1=CC=C(S(=O)(N2CCCC2)=O)S1
Tpsa: 74.68
Logp: 1.1597
H Acceptors: 4
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:
C₁₀H₁₃NO₄S₂
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(S(=O)(N2CCCC2)=O)S1
Tpsa:
74.68
Logp:
1.1597
H Acceptors:
4
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: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: N-(3,4-Difluoro-phenyl)-3-oxo-butyramide
SMILES: CC(CC(NC1=CC=C(F)C(F)=C1)=O)=O
Tpsa: 46.17
Logp: 1.8824
H Acceptors: 2
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
N-(3,4-Difluoro-phenyl)-3-oxo-butyramide
SMILES:
CC(CC(NC1=CC=C(F)C(F)=C1)=O)=O
Tpsa:
46.17
Logp:
1.8824
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(C1=NN(CCCC)C(C2=C1C=CC=C2)=O)O
Tpsa: 72.19
Logp: 1.8948
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(C1=NN(CCCC)C(C2=C1C=CC=C2)=O)O
Tpsa:
72.19
Logp:
1.8948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4