CS-W009439
Potassium (2-(benzyloxy)phenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 850623-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009439-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-W009439-5g | In Stock | ₹ 14,952.00 |
CS-W009439 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
96%
MDL No
MFCD04115742
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BF₃KO
Molecular Weight
290.13
Synonyms
Potassium(2-Benzoyloxyphenyl)Trifluorborate
SMILES
F[B-](F)(C1=CC=CC=C1OCC2=CC=CC=C2)F.[K+]
Tpsa
9.23
Logp
0.324
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium (2-benzyloxyphenyl)trifluoroborate | 850623-44-8 | 1G | Purity: 95% | eMolecules | ₹ 5,247.44 | |
 | 850623-44-8 | Potassium (2-benzyloxyphenyl)trifluoroborate | A2B Chem | ₹ 2,225.00 - ₹ 39,516.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD04115742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₃KO
Molecular Weight: 290.13
Synonyms: Potassium(2-Benzoyloxyphenyl)Trifluorborate
SMILES: F[B-](F)(C1=CC=CC=C1OCC2=CC=CC=C2)F.[K+]
Tpsa: 9.23
Logp: 0.324
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD04115742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BF₃KO
Molecular Weight:
290.13
Synonyms:
Potassium(2-Benzoyloxyphenyl)Trifluorborate
SMILES:
F[B-](F)(C1=CC=CC=C1OCC2=CC=CC=C2)F.[K+]
Tpsa:
9.23
Logp:
0.324
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00079785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₃OS
Molecular Weight: 280.26
Synonyms: 9H-Thioxanthen-9-ONE, 2-(Trifluoromethyl)-
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C=CC(C(F)(F)F)=C2
Tpsa: 17.07
Logp: 4.4335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₃OS
Molecular Weight:
280.26
Synonyms:
9H-Thioxanthen-9-ONE, 2-(Trifluoromethyl)-
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC(C(F)(F)F)=C2
Tpsa:
17.07
Logp:
4.4335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₆
Molecular Weight: 272.25
Synonyms: boc-glycine hydroxysuccinimide ester
SMILES: O=C(NCC(ON1C(CCC1=O)=O)=O)OC(C)(C)C
Tpsa: 102.01
Logp: 0.1183
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₆
Molecular Weight:
272.25
Synonyms:
boc-glycine hydroxysuccinimide ester
SMILES:
O=C(NCC(ON1C(CCC1=O)=O)=O)OC(C)(C)C
Tpsa:
102.01
Logp:
0.1183
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00034449
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.72
Synonyms: 7-Chloro-4-(4-hydroxyanilino)quinoline
SMILES: OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1
Tpsa: 45.15
Logp: 4.3374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034449
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.72
Synonyms:
7-Chloro-4-(4-hydroxyanilino)quinoline
SMILES:
OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1
Tpsa:
45.15
Logp:
4.3374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2