CS-W013929
Potassium (4-(((benzyloxy)carbonyl)amino)phenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 850623-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013929-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-W013929-5g | In Stock | ₹ 14,774.00 |
CS-W013929 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD04115743
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BF₃KNO₂
Molecular Weight
333.16
Synonyms
Potassium(4-Cbz-Aminophenyl)Trifluorborate
SMILES
F[B-](F)(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)F.[K+]
Tpsa
38.33
Logp
0.4937
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850623-45-9 | Potassium (4-Cbz-aminophenyl)trifluoroborate | A2B Chem | ₹ 2,403.00 - ₹ 95,586.00 |
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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: MFCD04115743
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BF₃KNO₂
Molecular Weight: 333.16
Synonyms: Potassium(4-Cbz-Aminophenyl)Trifluorborate
SMILES: F[B-](F)(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)F.[K+]
Tpsa: 38.33
Logp: 0.4937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115743
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BF₃KNO₂
Molecular Weight:
333.16
Synonyms:
Potassium(4-Cbz-Aminophenyl)Trifluorborate
SMILES:
F[B-](F)(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)F.[K+]
Tpsa:
38.33
Logp:
0.4937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038340
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O₂
Molecular Weight: 332.52
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OCC)=O
Tpsa: 26.3
Logp: 6.6952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00038340
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₂
Molecular Weight:
332.52
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(OCC)=O
Tpsa:
26.3
Logp:
6.6952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00007477
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆K₂O₇S₂
Molecular Weight: 332.42
Synonyms: Potassium benzene-1,2-disulfonate
SMILES: [O-]S(C1=CC=CC=C1S([O-])(=O)=O)(=O)=O.[H]O[H].[K+].[K+]
Tpsa: 145.9
Logp: -7.3219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007477
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆K₂O₇S₂
Molecular Weight:
332.42
Synonyms:
Potassium benzene-1,2-disulfonate
SMILES:
[O-]S(C1=CC=CC=C1S([O-])(=O)=O)(=O)=O.[H]O[H].[K+].[K+]
Tpsa:
145.9
Logp:
-7.3219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.40
Synonyms: 1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa: 46.53
Logp: 4.2269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.40
Synonyms:
1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa:
46.53
Logp:
4.2269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5