CS-0348352
5-(4-Fluorophenyl)-2-mercapto-3-propylthieno[2,3-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 568555-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0348352-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0348352-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0348352-250mg | In Stock | ₹ 14,685.00 |
CS-0348352 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FN₂OS₂
Molecular Weight
320.40
Synonyms
5-(4-fluorophenyl)-3-propyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES
O=C1C(C(C2=CC=C(F)C=C2)=CS3)=C3N=C(S)N1CCC
Tpsa
34.89
Logp
3.9628
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂OS₂
Molecular Weight: 320.40
Synonyms: 5-(4-fluorophenyl)-3-propyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C(C2=CC=C(F)C=C2)=CS3)=C3N=C(S)N1CCC
Tpsa: 34.89
Logp: 3.9628
H Acceptors: 5
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:
C₁₅H₁₃FN₂OS₂
Molecular Weight:
320.40
Synonyms:
5-(4-fluorophenyl)-3-propyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C(C2=CC=C(F)C=C2)=CS3)=C3N=C(S)N1CCC
Tpsa:
34.89
Logp:
3.9628
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: C₂₀H₁₆N₂OS₂
Molecular Weight: 364.48
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC=C2)=CS3)=C3N=C(S)N1CCC4=CC=CC=C4
Tpsa: 34.89
Logp: 4.6564
H Acceptors: 5
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:
C₂₀H₁₆N₂OS₂
Molecular Weight:
364.48
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC=C2)=CS3)=C3N=C(S)N1CCC4=CC=CC=C4
Tpsa:
34.89
Logp:
4.6564
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: C₁₆H₉BrO₃
Molecular Weight: 329.14
Synonyms: 3-Benzoyl-6-broMochroMen-2-one
SMILES: O=C1C(C(C2=CC=CC=C2)=O)=CC3=C(O1)C=CC(Br)=C3
Tpsa: 47.28
Logp: 3.7865
H Acceptors: 3
H Donors: 0
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:
C₁₆H₉BrO₃
Molecular Weight:
329.14
Synonyms:
3-Benzoyl-6-broMochroMen-2-one
SMILES:
O=C1C(C(C2=CC=CC=C2)=O)=CC3=C(O1)C=CC(Br)=C3
Tpsa:
47.28
Logp:
3.7865
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₅ClN₂O₂S₂
Molecular Weight: 366.89
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC=C2Cl)=CS3)=C3N=C(S)N1CCCOC
Tpsa: 44.12
Logp: 4.1036
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂S₂
Molecular Weight:
366.89
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC=C2Cl)=CS3)=C3N=C(S)N1CCCOC
Tpsa:
44.12
Logp:
4.1036
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5