CS-0575878
Potassium 4-(4-fluorophenyl)pyrimidine-2-thiolate
Manufacturer: ChemScene
CAS Number: 317377-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575878-100mg | In Stock | ₹ 1,00,926.00 |
CS-0575878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FKN₂S
Molecular Weight
244.33
Synonyms
POTASSIUM 4-(4-FLUOROPHENYL)-2-PYRIMIDINETHIOLATE
SMILES
[S-]C1=NC=CC(C2=CC=C(F)C=C2)=N1.[K+]
Tpsa
25.78
Logp
-0.8075
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317377-31-4 | potassium [4-(4-fluorophenyl)pyrimidin-2-yl]sulfanide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₀H₆FKN₂S
Molecular Weight: 244.33
Synonyms: POTASSIUM 4-(4-FLUOROPHENYL)-2-PYRIMIDINETHIOLATE
SMILES: [S-]C1=NC=CC(C2=CC=C(F)C=C2)=N1.[K+]
Tpsa: 25.78
Logp: -0.8075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FKN₂S
Molecular Weight:
244.33
Synonyms:
POTASSIUM 4-(4-FLUOROPHENYL)-2-PYRIMIDINETHIOLATE
SMILES:
[S-]C1=NC=CC(C2=CC=C(F)C=C2)=N1.[K+]
Tpsa:
25.78
Logp:
-0.8075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(CC2=CC=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.1061
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(CC2=CC=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.1061
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: 8-Trifluoromethyl-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
8-Trifluoromethyl-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 2-[(2-methyl-3-nitrophenyl)carbamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NC2=CC=CC([N+]([O-])=O)=C2C)=O
Tpsa: 109.54
Logp: 2.85372
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
2-[(2-methyl-3-nitrophenyl)carbamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CC([N+]([O-])=O)=C2C)=O
Tpsa:
109.54
Logp:
2.85372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4