CS-0464964
Sodium tetrakis(4-fluorophenyl)borate
Manufacturer: ChemScene
CAS Number: 25776-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464964-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0464964-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0464964-5g | In Stock | ₹ 26,523.60 |
| 10g | CS-0464964-10g | In Stock | ₹ 53,047.20 |
| 25g | CS-0464964-25g | In Stock | ₹ 1,32,618.00 |
CS-0464964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD00010732
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆BF₄Na
Molecular Weight
414.18
Synonyms
Tetrakis(4-Fluorophenyl)Boron Sodium
SMILES
C1=C(C=CC(=C1)F)[B-](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.[Na+]
Tpsa
0
Logp
0.6244
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sodium tetrakis(4-fluorophenyl)borate | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 26,694.72 | |
 | 25776-12-9 | Sodium tetrakis(4-fluorophenyl)borate hydrate | A2B Chem | ₹ 3,507.96 - ₹ 37,133.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00010732
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BF₄Na
Molecular Weight: 414.18
Synonyms: Tetrakis(4-Fluorophenyl)Boron Sodium
SMILES: C1=C(C=CC(=C1)F)[B-](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.[Na+]
Tpsa: 0
Logp: 0.6244
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00010732
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BF₄Na
Molecular Weight:
414.18
Synonyms:
Tetrakis(4-Fluorophenyl)Boron Sodium
SMILES:
C1=C(C=CC(=C1)F)[B-](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.[Na+]
Tpsa:
0
Logp:
0.6244
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28125622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₄O₆S
Molecular Weight: 426.49
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCNC(CCCC[C@H]2[C@@H]3[C@@H](NC(N3)=O)CS2)=O
Tpsa: 133.91
Logp: 0.2158
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD28125622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₄O₆S
Molecular Weight:
426.49
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCNC(CCCC[C@H]2[C@@H]3[C@@H](NC(N3)=O)CS2)=O
Tpsa:
133.91
Logp:
0.2158
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD20711288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 4-Amino-1-sec-butylcyclohexane (cis- and trans- mixture)
SMILES: CCC(C)C1CCC(CC1)N
Tpsa: 26.02
Logp: 2.55
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20711288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
4-Amino-1-sec-butylcyclohexane (cis- and trans- mixture)
SMILES:
CCC(C)C1CCC(CC1)N
Tpsa:
26.02
Logp:
2.55
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01013782
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 4-methyl-N-methylquinolone
SMILES: CC1=CC(=O)N(C)C2=CC=CC=C12
Tpsa: 22
Logp: 1.84692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01013782
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
4-methyl-N-methylquinolone
SMILES:
CC1=CC(=O)N(C)C2=CC=CC=C12
Tpsa:
22
Logp:
1.84692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0