CS-0137900
Potassium trifluoro(4-methylphenyl)borate
Manufacturer: ChemScene
CAS Number: 216434-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137900-1g | In Stock | ₹ 770.04 |
| 5g | CS-0137900-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-0137900-10g | In Stock | ₹ 3,080.16 |
| 25g | CS-0137900-25g | In Stock | ₹ 5,390.28 |
| 100g | CS-0137900-100g | In Stock | ₹ 19,507.68 |
CS-0137900 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BF₃K
Molecular Weight
198.03
Synonyms
Potassium p-tolyltrifluoroborate
SMILES
CC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa
0
Logp
-0.94658
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium trifluoro(p-tolyl)borate / 250mg / 521432938 / A283538 / / 216434-82-1 / MFCD01318171 / 198.040 / C7H7BF3K | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium p-tolyltrifluoroborate | 216434-82-1 | MFCD01318171 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,057.65 | |
 | Potassium 4-Methylphenyltrifluoroborate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,283.12 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃K
Molecular Weight: 198.03
Synonyms: Potassium p-tolyltrifluoroborate
SMILES: CC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa: 0
Logp: -0.94658
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃K
Molecular Weight:
198.03
Synonyms:
Potassium p-tolyltrifluoroborate
SMILES:
CC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa:
0
Logp:
-0.94658
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: (2R,4S)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)N1[C@@H](C[C@H](CC1)N)C.[H]Cl
Tpsa: 55.56
Logp: 2.1549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
(2R,4S)-4-Amino-2-methyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)N1[C@@H](C[C@H](CC1)N)C.[H]Cl
Tpsa:
55.56
Logp:
2.1549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06804556
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: Azetidine, 3-ethoxy-, hydrochloride
SMILES: CCOC1CNC1.[H]Cl
Tpsa: 21.26
Logp: 0.4165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06804556
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
Azetidine, 3-ethoxy-, hydrochloride
SMILES:
CCOC1CNC1.[H]Cl
Tpsa:
21.26
Logp:
0.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31693604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@H](C[C@@H](CC1)N)C.[H]Cl
Tpsa: 55.56
Logp: 2.1549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31693604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@H](C[C@@H](CC1)N)C.[H]Cl
Tpsa:
55.56
Logp:
2.1549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0