CS-0207543
Potassium (3-(tert-butoxy)-3-oxopropyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1023357-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207543-5g | In Stock | ₹ 16,940.88 |
CS-0207543 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
95%
MDL No
MFCD09993465
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BF₃KO₂
Molecular Weight
236.08
Synonyms
Potassium 3-trifluoroboratopropionate tert-butyl ester
SMILES
CC(C)(C)OC(=O)CC[B-](F)(F)F.[K+]
Tpsa
26.3
Logp
-0.4304
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium 3-trifluoroboratopropionate tert-butyl ester | 1023357-66-5 | 5G | Purity: 95% | eMolecules | ₹ 20,151.09 | |
 | 1023357-66-5 | Potassium 3-trifluoroboratopropionate tert-butyl ester | A2B Chem | ₹ 1,882.32 - ₹ 1,40,403.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09993465
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BF₃KO₂
Molecular Weight: 236.08
Synonyms: Potassium 3-trifluoroboratopropionate tert-butyl ester
SMILES: CC(C)(C)OC(=O)CC[B-](F)(F)F.[K+]
Tpsa: 26.3
Logp: -0.4304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09993465
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BF₃KO₂
Molecular Weight:
236.08
Synonyms:
Potassium 3-trifluoroboratopropionate tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CC[B-](F)(F)F.[K+]
Tpsa:
26.3
Logp:
-0.4304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11052657
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BF₃K
Molecular Weight: 175.02
Synonyms: potassium (cyclobutylmethyl)trifluoroboranuide
SMILES: F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa: 0
Logp: -0.3621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11052657
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BF₃K
Molecular Weight:
175.02
Synonyms:
potassium (cyclobutylmethyl)trifluoroboranuide
SMILES:
F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa:
0
Logp:
-0.3621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09878417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃
Molecular Weight: 194.58
Synonyms: 1-Chloro-2-methyl-4-(trifluoromethyl)benzene
SMILES: CC1=CC(=CC=C1Cl)C(F)(F)F
Tpsa: 0
Logp: 3.66722
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09878417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃
Molecular Weight:
194.58
Synonyms:
1-Chloro-2-methyl-4-(trifluoromethyl)benzene
SMILES:
CC1=CC(=CC=C1Cl)C(F)(F)F
Tpsa:
0
Logp:
3.66722
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11656761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 1-methyl-octahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES: CN1C(CNC2)C2CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
1-methyl-octahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES:
CN1C(CNC2)C2CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0