CS-0212264
Potassium [4-(2-ethoxy-2-oxoethoxy)phenyl]trifluoroborate
Manufacturer: ChemScene
CAS Number: 1150654-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0212264-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0212264-25g | In Stock | ₹ 38,537.00 |
CS-0212264 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
MFCD09260451
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BF₃KO₃
Molecular Weight
286.10
Synonyms
Ethyl phenoxyacetate-4-trifluoroborate potassium salt
SMILES
[K+].O=C(OCC)COC1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl phenoxyacetate-4-trifluoroborate potassium salt | 1150654-57-1 | 5G | Purity: 95% | eMolecules | ₹ 11,790.72 | |
 | eMolecules Ethyl phenoxyacetate-4-trifluoroborate potassium salt | 1150654-57-1 | 1G | Purity: 95% | eMolecules | ₹ 4,336.08 | |
 | 1150654-57-1 | Ethyl phenoxyacetate-4-trifluoroborate potassium salt | A2B Chem | ₹ 3,471.00 - ₹ 31,862.00 |
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-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09260451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BF₃KO₃
Molecular Weight: 286.10
Synonyms: Ethyl phenoxyacetate-4-trifluoroborate potassium salt
SMILES: [K+].O=C(OCC)COC1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD09260451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BF₃KO₃
Molecular Weight:
286.10
Synonyms:
Ethyl phenoxyacetate-4-trifluoroborate potassium salt
SMILES:
[K+].O=C(OCC)COC1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD03093034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅
Molecular Weight: 260.99
Synonyms: 4-Bromo-3,5-difluorobenzotrifluoride
SMILES: C1=C(C=C(C(=C1F)Br)F)C(F)(F)F
Tpsa: 0
Logp: 3.7461
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03093034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₅
Molecular Weight:
260.99
Synonyms:
4-Bromo-3,5-difluorobenzotrifluoride
SMILES:
C1=C(C=C(C(=C1F)Br)F)C(F)(F)F
Tpsa:
0
Logp:
3.7461
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD18831351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆FNO₃
Molecular Weight: 193.22
Synonyms: tert-butyl [(2R)-2-fluoro-3-hydroxypropyl]carbamate
SMILES: CC(C)(OC(NC[C@@H](F)CO)=O)C
Tpsa: 58.56
Logp: 0.8415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD18831351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆FNO₃
Molecular Weight:
193.22
Synonyms:
tert-butyl [(2R)-2-fluoro-3-hydroxypropyl]carbamate
SMILES:
CC(C)(OC(NC[C@@H](F)CO)=O)C
Tpsa:
58.56
Logp:
0.8415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22421532
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 1-(2-benzyloxycarbonylamino-1-oxo-ethyl)-pyrrolidine
SMILES: O=C(OCC1=CC=CC=C1)NCC(N2CCCC2)=O
Tpsa: 58.64
Logp: 1.5352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22421532
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
1-(2-benzyloxycarbonylamino-1-oxo-ethyl)-pyrrolidine
SMILES:
O=C(OCC1=CC=CC=C1)NCC(N2CCCC2)=O
Tpsa:
58.64
Logp:
1.5352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4