CS-0157231
Potassium (2,6-difluorophenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 267006-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157231-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0157231-5g | In Stock | ₹ 3,560.00 |
| 25g | CS-0157231-25g | In Stock | ₹ 10,858.00 |
CS-0157231 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BF₅K
Molecular Weight
219.99
Synonyms
potassium,(2,6-difluorophenyl)-trifluoroboranuide
SMILES
C1=CC(=C(C(=C1)F)[B-](F)(F)F)F.[K+]
Tpsa
0
Logp
-0.9768
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium (2,6-difluorophenyl)trifluoroborate | 267006-25-7 | 1G | Purity: 96% | eMolecules | ₹ 2,969.04 | |
 | eMolecules Potassium (2,6-difluorophenyl)trifluoroborate | 267006-25-7 | 5G | Purity: 96% | eMolecules | ₹ 5,247.44 | |
 | potassium (2,6-difluorophenyl)trifluoroboranuide | Aaron Chemicals LLC | ₹ 445.00 - ₹ 9,612.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BF₅K
Molecular Weight: 219.99
Synonyms: potassium,(2,6-difluorophenyl)-trifluoroboranuide
SMILES: C1=CC(=C(C(=C1)F)[B-](F)(F)F)F.[K+]
Tpsa: 0
Logp: -0.9768
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BF₅K
Molecular Weight:
219.99
Synonyms:
potassium,(2,6-difluorophenyl)-trifluoroboranuide
SMILES:
C1=CC(=C(C(=C1)F)[B-](F)(F)F)F.[K+]
Tpsa:
0
Logp:
-0.9768
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18394036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: 2-Fluoro-3-hydroxymethyl-benzonitrile
SMILES: C1=CC(=C(C(=C1)CO)F)C#N
Tpsa: 44.02
Logp: 1.18968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18394036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
2-Fluoro-3-hydroxymethyl-benzonitrile
SMILES:
C1=CC(=C(C(=C1)CO)F)C#N
Tpsa:
44.02
Logp:
1.18968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18206375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: C1=CC(=C(C(=C1)CO)Br)C#N
Tpsa: 44.02
Logp: 1.81308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18206375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)CO)Br)C#N
Tpsa:
44.02
Logp:
1.81308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116055
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-(3-CHLORO-2-FLUOROPHENYL)PROPIONIC ACID
SMILES: C1=CC(=C(C(=C1)Cl)F)CCC(=O)O
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04116055
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-(3-CHLORO-2-FLUOROPHENYL)PROPIONIC ACID
SMILES:
C1=CC(=C(C(=C1)Cl)F)CCC(=O)O
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3