CS-0097772
Potassium (iodomethyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 888711-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097772-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0097772-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0097772-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0097772-5g | In Stock | ₹ 12,282.00 |
CS-0097772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
MFCD11112187
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
CH₂BF₃IK
Molecular Weight
247.84
Synonyms
Potassium trifluoro(iodomethyl)borate
SMILES
F[B-](F)(CI)F.[K+]
Tpsa
0
Logp
-1.188
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 1g Potassium iodomethyltrifluoroboronate, 888711-47-5 MFCD11112187 | Frontier Specialty Chemicals | ₹ 3,738.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium (iodomethyl)trifluoroborate | 888711-47-5 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,348.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium (iodomethyl)trifluoroborate | 888711-47-5 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,534.25 | |
 | POTASSIUM TRIFLUORO(IODOMETHYL)BORATE | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 59,096.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD11112187
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₂BF₃IK
Molecular Weight: 247.84
Synonyms: Potassium trifluoro(iodomethyl)borate
SMILES: F[B-](F)(CI)F.[K+]
Tpsa: 0
Logp: -1.188
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11112187
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₂BF₃IK
Molecular Weight:
247.84
Synonyms:
Potassium trifluoro(iodomethyl)borate
SMILES:
F[B-](F)(CI)F.[K+]
Tpsa:
0
Logp:
-1.188
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05666398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 4-Chloroquinolin-2(1H)
SMILES: O=C1NC2=C(C=CC=C2)C(Cl)=C1
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05666398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
4-Chloroquinolin-2(1H)
SMILES:
O=C1NC2=C(C=CC=C2)C(Cl)=C1
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02114623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂O
Molecular Weight: 277.90
Synonyms: 4,7-Dibromobenzofurazan
SMILES: BrC1=CC=C(Br)C2=NON=C21
Tpsa: 38.92
Logp: 2.7478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02114623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂O
Molecular Weight:
277.90
Synonyms:
4,7-Dibromobenzofurazan
SMILES:
BrC1=CC=C(Br)C2=NON=C21
Tpsa:
38.92
Logp:
2.7478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01359855
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: 5-Nitrobenzoxazole
SMILES: O=[N+](C1=CC=C(OC=N2)C2=C1)[O-]
Tpsa: 69.17
Logp: 1.736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01359855
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
5-Nitrobenzoxazole
SMILES:
O=[N+](C1=CC=C(OC=N2)C2=C1)[O-]
Tpsa:
69.17
Logp:
1.736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1