CS-0211554
Potassium (2-benzyloxyethyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1408168-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0211554-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0211554-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0211554-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0211554-5g | In Stock | ₹ 28,320.36 |
| 10g | CS-0211554-10g | In Stock | ₹ 46,202.40 |
| 25g | CS-0211554-25g | In Stock | ₹ 97,110.60 |
CS-0211554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD22684708
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BF₃KO
Molecular Weight
242.09
Synonyms
Potassium (2-(benzyloxy)ethyl)trifluoroborate
SMILES
C1=CC=C(C=C1)COCC[B-](F)(F)F.[K+]
Tpsa
9.23
Logp
0.0546
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium (2-benzyloxyethyl)trifluoroborate | 1408168-73-9 | 1G | Purity: 95% | eMolecules | ₹ 10,579.49 | |
 | Frontier Specialty Chemicals P14355-5g Potassium (2-benzyloxyethyl)trifluoroborate | 1408168-73-9 MFCD22684708 | Frontier Specialty Chemicals | ₹ 63,437.61 | |
 | Potassium (2-(benzyloxy)ethyl)trifluoroborate | Aaron Chemicals LLC | ₹ 941.16 - ₹ 88,896.84 |
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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: 98%
MDL No: MFCD22684708
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BF₃KO
Molecular Weight: 242.09
Synonyms: Potassium (2-(benzyloxy)ethyl)trifluoroborate
SMILES: C1=CC=C(C=C1)COCC[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: 0.0546
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22684708
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BF₃KO
Molecular Weight:
242.09
Synonyms:
Potassium (2-(benzyloxy)ethyl)trifluoroborate
SMILES:
C1=CC=C(C=C1)COCC[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
0.0546
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD21332962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Methyl 1-cyclopentyl-1H-benzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2C(N=CN2C3CCCC3)=C1)OC
Tpsa: 44.12
Logp: 2.938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD21332962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Methyl 1-cyclopentyl-1H-benzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2C(N=CN2C3CCCC3)=C1)OC
Tpsa:
44.12
Logp:
2.938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22574945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: NCC1=CC=C(N2C=CC=C2)C=C1.[H]Cl
Tpsa: 30.95
Logp: 2.3578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22574945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
NCC1=CC=C(N2C=CC=C2)C=C1.[H]Cl
Tpsa:
30.95
Logp:
2.3578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22375026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: Methyl 4-((2-ethoxy-2-oxoethyl)amino)-3-nitrobenzoate
SMILES: O=C(OC)C1=CC=C(NCC(OCC)=O)C([N+]([O-])=O)=C1
Tpsa: 107.77
Logp: 1.3564
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22375026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
Methyl 4-((2-ethoxy-2-oxoethyl)amino)-3-nitrobenzoate
SMILES:
O=C(OC)C1=CC=C(NCC(OCC)=O)C([N+]([O-])=O)=C1
Tpsa:
107.77
Logp:
1.3564
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6