CS-W012298
Potassium trifluoro(2-fluorobiphenyl-4-yl)borate
Manufacturer: ChemScene
CAS Number: 850623-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012298-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-W012298-5g | In Stock | ₹ 20,559.00 |
CS-W012298 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD08235035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BF₄K
Molecular Weight
278.10
Synonyms
POTASSIUM (3-FLUORO-4-BIPHENYL)TRIFLUOROBORATE
SMILES
FC1=CC([B-](F)(F)F)=CC=C1C2=CC=CC=C2.[K+]
Tpsa
0
Logp
0.5511
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850623-57-3 | Potassium trifluoro(2-fluorobiphenyl-4-yl)borate | A2B Chem | ₹ 2,937.00 - ₹ 68,530.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD08235035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BF₄K
Molecular Weight: 278.10
Synonyms: POTASSIUM (3-FLUORO-4-BIPHENYL)TRIFLUOROBORATE
SMILES: FC1=CC([B-](F)(F)F)=CC=C1C2=CC=CC=C2.[K+]
Tpsa: 0
Logp: 0.5511
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08235035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BF₄K
Molecular Weight:
278.10
Synonyms:
POTASSIUM (3-FLUORO-4-BIPHENYL)TRIFLUOROBORATE
SMILES:
FC1=CC([B-](F)(F)F)=CC=C1C2=CC=CC=C2.[K+]
Tpsa:
0
Logp:
0.5511
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014359
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.05
Synonyms: 4-Iodophenoxyacetic acid
SMILES: O=C(O)COC1=CC=C(I)C=C1
Tpsa: 46.53
Logp: 1.7546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014359
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.05
Synonyms:
4-Iodophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=C(I)C=C1
Tpsa:
46.53
Logp:
1.7546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00082698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O
Molecular Weight: 277.94
Synonyms: 3'-BROMOPHENACYLBROMIDE
SMILES: BrC1=CC(C(CBr)=O)=CC=C1
Tpsa: 17.07
Logp: 3.0267
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O
Molecular Weight:
277.94
Synonyms:
3'-BROMOPHENACYLBROMIDE
SMILES:
BrC1=CC(C(CBr)=O)=CC=C1
Tpsa:
17.07
Logp:
3.0267
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00152057
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O
Molecular Weight: 277.94
Synonyms: Ethanone,1-(2,4-dibromophenyl)
SMILES: CC(C1=CC=C(Br)C=C1Br)=O
Tpsa: 17.07
Logp: 3.4142
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00152057
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O
Molecular Weight:
277.94
Synonyms:
Ethanone,1-(2,4-dibromophenyl)
SMILES:
CC(C1=CC=C(Br)C=C1Br)=O
Tpsa:
17.07
Logp:
3.4142
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1