CS-0091511
Potassium (acetoxymethyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 910251-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091511-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0091511-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0091511-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0091511-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0091511-10g | In Stock | ₹ 53,489.00 |
| 25g | CS-0091511-25g | In Stock | ₹ 1,06,978.00 |
CS-0091511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅BF₃KO₂
Molecular Weight
179.98
Synonyms
acetoxymethyl(trifluoro)boranuide
SMILES
CC(OC[B-](F)(F)F)=O.[K+]
Tpsa
26.3
Logp
-2.0599
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium (acetoxymethyl)trifluoroborate | 910251-35-3 | MFCD28023894 | 1g | eMolecules | ₹ 18,865.33 | |
 | POTASSIUM (ACETOXYMETHYL)TRIFLUOROBORATE | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 98,345.00 | |
 | 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | A2B Chem | ₹ 1,068.00 - ₹ 37,469.00 |
Related Products
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: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BF₃KO₂
Molecular Weight: 179.98
Synonyms: acetoxymethyl(trifluoro)boranuide
SMILES: CC(OC[B-](F)(F)F)=O.[K+]
Tpsa: 26.3
Logp: -2.0599
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BF₃KO₂
Molecular Weight:
179.98
Synonyms:
acetoxymethyl(trifluoro)boranuide
SMILES:
CC(OC[B-](F)(F)F)=O.[K+]
Tpsa:
26.3
Logp:
-2.0599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19982771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: (3-METHYL-3-THIETANYL)METHANOL
SMILES: CC1(CO)CSC1
Tpsa: 20.23
Logp: 0.7318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19982771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
(3-METHYL-3-THIETANYL)METHANOL
SMILES:
CC1(CO)CSC1
Tpsa:
20.23
Logp:
0.7318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclopropanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES: COC(C(C)C(C1CC1)=O)=O
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclopropanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES:
COC(C(C)C(C1CC1)=O)=O
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂F₂N
Molecular Weight: 248.06
Synonyms: None
SMILES: CC1=C(Cl)C2=C(F)C=C(F)C=C2N=C1Cl
Tpsa: 12.89
Logp: 4.12822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂F₂N
Molecular Weight:
248.06
Synonyms:
None
SMILES:
CC1=C(Cl)C2=C(F)C=C(F)C=C2N=C1Cl
Tpsa:
12.89
Logp:
4.12822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0