CS-0362603
Potassium trifluoro(pyrimidin-5-yl)borate
Manufacturer: ChemScene
CAS Number: 1242733-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362603-5g | In Stock | ₹ 5,989.20 |
CS-0362603 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃BF₃KN₂
Molecular Weight
185.98
Synonyms
Potassium pyrimidine-5-trifluoroborate
SMILES
C1=C(C=NC=N1)[B-](F)(F)F.[K+]
Tpsa
25.78
Logp
-2.465
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium pyrimidine-5-trifluoroborate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 38,929.80 | |
 | 1242733-91-0 | Potassium pyrimidine-5-trifluoroborate | A2B Chem | ₹ 941.16 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BF₃KN₂
Molecular Weight: 185.98
Synonyms: Potassium pyrimidine-5-trifluoroborate
SMILES: C1=C(C=NC=N1)[B-](F)(F)F.[K+]
Tpsa: 25.78
Logp: -2.465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BF₃KN₂
Molecular Weight:
185.98
Synonyms:
Potassium pyrimidine-5-trifluoroborate
SMILES:
C1=C(C=NC=N1)[B-](F)(F)F.[K+]
Tpsa:
25.78
Logp:
-2.465
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 4-ethoxy-, propyl ester
SMILES: O=C(OCCC)C1=CC=C(OCC)C=C1
Tpsa: 35.53
Logp: 2.6521
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 4-ethoxy-, propyl ester
SMILES:
O=C(OCCC)C1=CC=C(OCC)C=C1
Tpsa:
35.53
Logp:
2.6521
H Acceptors:
3
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: propyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, propyl ester (en)
SMILES: CCCOC(C1=C(NC(NC1C2=CC=CC=C2)=O)C)=O
Tpsa: 67.43
Logp: 2.2677
H Acceptors: 3
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
propyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, propyl ester (en)
SMILES:
CCCOC(C1=C(NC(NC1C2=CC=CC=C2)=O)C)=O
Tpsa:
67.43
Logp:
2.2677
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: propyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate
SMILES: CCCOC(=O)C12CC3CC(CC(C3)C1)C2
Tpsa: 26.3
Logp: 3.156
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
propyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate
SMILES:
CCCOC(=O)C12CC3CC(CC(C3)C1)C2
Tpsa:
26.3
Logp:
3.156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3