CS-0210198
Potassium trifluoro[(3-fluorophenyl)methyl]boranuide
Manufacturer: ChemScene
CAS Number: 2126821-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210198-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0210198-250mg | In Stock | ₹ 6,141.00 |
| 5g | CS-0210198-5g | In Stock | ₹ 46,280.00 |
CS-0210198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD04112714
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BF₄K
Molecular Weight
216.03
Synonyms
POTASSIUM 3-FLUOROBENZYLTRIFLUOROBORATE
SMILES
FC1=CC(C[B-](F)(F)F)=CC=C1.[K+]
Tpsa
0
Logp
-0.2412
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / POTASSIUM TRIFLUORO[(3-FLUOROPHENYL)METHYL]BORANUIDE / 0.1g / 718067292 / E82467 / 95.000 / 2126821-95-0 / MFCD04112714 / 216.030 / C7H6BF4K | eMolecules | ₹ 17,686.08 | |
 | 2126821-95-0 | Potassium trifluoro[(3-fluorophenyl)methyl]boranuide | A2B Chem | ₹ 3,382.00 - ₹ 93,717.00 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04112714
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₄K
Molecular Weight: 216.03
Synonyms: POTASSIUM 3-FLUOROBENZYLTRIFLUOROBORATE
SMILES: FC1=CC(C[B-](F)(F)F)=CC=C1.[K+]
Tpsa: 0
Logp: -0.2412
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04112714
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₄K
Molecular Weight:
216.03
Synonyms:
POTASSIUM 3-FLUOROBENZYLTRIFLUOROBORATE
SMILES:
FC1=CC(C[B-](F)(F)F)=CC=C1.[K+]
Tpsa:
0
Logp:
-0.2412
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09993378
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClF₃K
Molecular Weight: 232.48
Synonyms: None
SMILES: F[B-](F)(C1=CC=C(Cl)C=C1C)F.[K+]
Tpsa: 0
Logp: -0.29318
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09993378
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClF₃K
Molecular Weight:
232.48
Synonyms:
None
SMILES:
F[B-](F)(C1=CC=C(Cl)C=C1C)F.[K+]
Tpsa:
0
Logp:
-0.29318
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21106065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Carbamic acid, [(2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CC=CN=C1OC
Tpsa: 60.45
Logp: 2.1149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21106065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Carbamic acid, [(2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CN=C1OC
Tpsa:
60.45
Logp:
2.1149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD15201676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: N#CC1=CC(F)=CC=C1OC(C)C
Tpsa: 33.02
Logp: 2.48458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD15201676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC=C1OC(C)C
Tpsa:
33.02
Logp:
2.48458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2