CS-0153342
Potassium (2,4-dimethylphenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 850245-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153342-5g | In Stock | ₹ 11,392.00 |
| 10g | CS-0153342-10g | In Stock | ₹ 21,093.00 |
| 25g | CS-0153342-25g | In Stock | ₹ 27,323.00 |
CS-0153342 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
MFCD07368353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BF₃K
Molecular Weight
212.06
Synonyms
(2,4-dimethylphenyl)-trifluoroboranuide
SMILES
CC1=CC(=C(C=C1)[B-](F)(F)F)C.[K+]
Tpsa
0
Logp
-0.63816
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850245-50-0 | Potassium (2,4-dimethylphenyl)trifluoroborate | A2B Chem | ₹ 4,539.00 - ₹ 29,993.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD07368353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃K
Molecular Weight: 212.06
Synonyms: (2,4-dimethylphenyl)-trifluoroboranuide
SMILES: CC1=CC(=C(C=C1)[B-](F)(F)F)C.[K+]
Tpsa: 0
Logp: -0.63816
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07368353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃K
Molecular Weight:
212.06
Synonyms:
(2,4-dimethylphenyl)-trifluoroboranuide
SMILES:
CC1=CC(=C(C=C1)[B-](F)(F)F)C.[K+]
Tpsa:
0
Logp:
-0.63816
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28101707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 5-BroMo-3,6-diMethyl-2-pyridinaMine
SMILES: NC1=NC(C)=C(Br)C=C1C
Tpsa: 38.91
Logp: 2.04314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28101707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
5-BroMo-3,6-diMethyl-2-pyridinaMine
SMILES:
NC1=NC(C)=C(Br)C=C1C
Tpsa:
38.91
Logp:
2.04314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Benzeneacetonitrile, 2,5-dimethyl-
SMILES: CC1=CC(=C(C)C=C1)CC#N
Tpsa: 23.79
Logp: 2.36952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Benzeneacetonitrile, 2,5-dimethyl-
SMILES:
CC1=CC(=C(C)C=C1)CC#N
Tpsa:
23.79
Logp:
2.36952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003342
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Benzaldehyde, 2,5-dimethyl-
SMILES: CC1=CC(=C(C)C=C1)C=O
Tpsa: 17.07
Logp: 2.11594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003342
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Benzaldehyde, 2,5-dimethyl-
SMILES:
CC1=CC(=C(C)C=C1)C=O
Tpsa:
17.07
Logp:
2.11594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1