CS-W010291
Potassium (4-(tert-butyl)phenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 423118-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010291-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-W010291-25g | In Stock | ₹ 11,550.60 |
| 100g | CS-W010291-100g | In Stock | ₹ 34,566.24 |
CS-W010291 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD06659940
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BF₃K
Molecular Weight
240.12
Synonyms
Potassium 4-tert-butylphenyltrifluoroborate
SMILES
F[B-](F)(C1=CC=C(C(C)(C)C)C=C1)F.[K+]
Tpsa
0
Logp
0.0425
H Acceptors
0
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06659940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BF₃K
Molecular Weight: 240.12
Synonyms: Potassium 4-tert-butylphenyltrifluoroborate
SMILES: F[B-](F)(C1=CC=C(C(C)(C)C)C=C1)F.[K+]
Tpsa: 0
Logp: 0.0425
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BF₃K
Molecular Weight:
240.12
Synonyms:
Potassium 4-tert-butylphenyltrifluoroborate
SMILES:
F[B-](F)(C1=CC=C(C(C)(C)C)C=C1)F.[K+]
Tpsa:
0
Logp:
0.0425
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂I
Molecular Weight: 239.99
Synonyms: 2,4-Difluoroiodobenzene
SMILES: IC1=CC=C(F)C=C1F
Tpsa: 0
Logp: 2.5694
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂I
Molecular Weight:
239.99
Synonyms:
2,4-Difluoroiodobenzene
SMILES:
IC1=CC=C(F)C=C1F
Tpsa:
0
Logp:
2.5694
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: dimethyl 4-nitrobenzene-1,2-dicarboxylate
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C(OC)=O
Tpsa: 95.74
Logp: 1.168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
dimethyl 4-nitrobenzene-1,2-dicarboxylate
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C(OC)=O
Tpsa:
95.74
Logp:
1.168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00191556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: mono-p-nitrobenzyl malonate
SMILES: O=C(O)CC(OCC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 106.74
Logp: 1.1127
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00191556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
mono-p-nitrobenzyl malonate
SMILES:
O=C(O)CC(OCC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
106.74
Logp:
1.1127
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5