CS-W003763
Potassium trifluoro(prop-1-en-2-yl)borate
Manufacturer: ChemScene
CAS Number: 395083-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003763-5g | In Stock | ₹ 941.16 |
| 10g | CS-W003763-10g | In Stock | ₹ 1,283.40 |
| 15g | CS-W003763-15g | In Stock | ₹ 1,540.08 |
| 25g | CS-W003763-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-W003763-100g | In Stock | ₹ 8,470.44 |
| 500g | CS-W003763-500g | In Stock | ₹ 42,266.64 |
CS-W003763 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD11052654
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅BF₃K
Molecular Weight
147.98
Synonyms
Potassiumisopropenyltrifluoroborate
SMILES
[F-][B+3]([F-])([C-](C)=C)[F-].[K+]
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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Potassium isopropenyltrifluoroborate 97% | 395083-14-4 | MFCD11052654 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,215.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences Potassium isopropenyltrifluoroborate 97% | 395083-14-4 | MFCD11052654 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,831.62 | |
 | POTASSIUM ISOPROPENYLTRIFLUOROBORATE | Aaron Chemicals LLC | ₹ 256.68 - ₹ 35,592.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11052654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BF₃K
Molecular Weight: 147.98
Synonyms: Potassiumisopropenyltrifluoroborate
SMILES: [F-][B+3]([F-])([C-](C)=C)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD11052654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BF₃K
Molecular Weight:
147.98
Synonyms:
Potassiumisopropenyltrifluoroborate
SMILES:
[F-][B+3]([F-])([C-](C)=C)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11053509
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: AP3Impurity6
SMILES: O=C1NC2=C(C=CC(N)=C2)C1(C)C
Tpsa: 55.12
Logp: 1.4985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053509
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
AP3Impurity6
SMILES:
O=C1NC2=C(C=CC(N)=C2)C1(C)C
Tpsa:
55.12
Logp:
1.4985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11053764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Benzoic acid, 3-aMino-5-chloro-, Methyl ester
SMILES: COC(=O)c1cc(N)cc(c1)Cl
Tpsa: 52.32
Logp: 1.7088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Benzoic acid, 3-aMino-5-chloro-, Methyl ester
SMILES:
COC(=O)c1cc(N)cc(c1)Cl
Tpsa:
52.32
Logp:
1.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO
Molecular Weight: 187.03
Synonyms: Phenol, 2-bromo-5-methyl-
SMILES: CC1=CC(O)=C(Br)C=C1
Tpsa: 20.23
Logp: 2.46312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11100989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO
Molecular Weight:
187.03
Synonyms:
Phenol, 2-bromo-5-methyl-
SMILES:
CC1=CC(O)=C(Br)C=C1
Tpsa:
20.23
Logp:
2.46312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0