CS-0575589
Ethyl 4-((4-fluorophenyl)thio)-2-(methylthio)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 339019-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575589-100mg | In Stock | ₹ 97,025.04 |
CS-0575589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃FN₂O₂S₂
Molecular Weight
324.39
Synonyms
Ethyl 4-[(4-fluorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1SC2=CC=C(C=C2)F)SC
Tpsa
52.08
Logp
3.6655
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339019-50-0 | ethyl 4-[(4-fluorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₂S₂
Molecular Weight: 324.39
Synonyms: Ethyl 4-[(4-fluorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1SC2=CC=C(C=C2)F)SC
Tpsa: 52.08
Logp: 3.6655
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₂S₂
Molecular Weight:
324.39
Synonyms:
Ethyl 4-[(4-fluorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1SC2=CC=C(C=C2)F)SC
Tpsa:
52.08
Logp:
3.6655
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₂S₂
Molecular Weight: 375.29
Synonyms: None
SMILES: O=C(C1=CN=C(SC)N=C1SC2=CC=C(Cl)C=C2Cl)OCC
Tpsa: 52.08
Logp: 4.8332
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₂S₂
Molecular Weight:
375.29
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC)N=C1SC2=CC=C(Cl)C=C2Cl)OCC
Tpsa:
52.08
Logp:
4.8332
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₂S₂
Molecular Weight: 385.30
Synonyms: Ethyl 4-[(4-bromophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1SC2=CC=C(C=C2)Br)SC
Tpsa: 52.08
Logp: 4.2889
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₂S₂
Molecular Weight:
385.30
Synonyms:
Ethyl 4-[(4-bromophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1SC2=CC=C(C=C2)Br)SC
Tpsa:
52.08
Logp:
4.2889
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₂S₂
Molecular Weight: 375.29
Synonyms: ETHYL 4-[(2,5-DICHLOROPHENYL)SULFANYL]-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C(N=C1SC2=C(C=CC(=C2)Cl)Cl)SC
Tpsa: 52.08
Logp: 4.8332
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₂S₂
Molecular Weight:
375.29
Synonyms:
ETHYL 4-[(2,5-DICHLOROPHENYL)SULFANYL]-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C(N=C1SC2=C(C=CC(=C2)Cl)Cl)SC
Tpsa:
52.08
Logp:
4.8332
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5