CS-W020657
Sodium tetrakis(pentafluorophenyl)borate
Manufacturer: ChemScene
CAS Number: 149213-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020657-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-W020657-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-W020657-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-W020657-5g | In Stock | ₹ 29,637.00 |
CS-W020657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD12545881
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄BF₂₀Na
Molecular Weight
702.03
Synonyms
Sodiumtetrakis(pentafluorophenyl)borate
SMILES
FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+]
Tpsa
0
Logp
2.85
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149213-65-0 | Sodiumtetrakis(pentafluorophenyl)borate | A2B Chem | ₹ 890.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12545881
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄BF₂₀Na
Molecular Weight: 702.03
Synonyms: Sodiumtetrakis(pentafluorophenyl)borate
SMILES: FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+]
Tpsa: 0
Logp: 2.85
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12545881
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄BF₂₀Na
Molecular Weight:
702.03
Synonyms:
Sodiumtetrakis(pentafluorophenyl)borate
SMILES:
FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+]
Tpsa:
0
Logp:
2.85
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08234737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2,6-Diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl
SMILES: O=C(OC(C)(C)C)N1CC2(CNCC2)C1
Tpsa: 41.57
Logp: 1.2168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2,6-Diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl
SMILES:
O=C(OC(C)(C)C)N1CC2(CNCC2)C1
Tpsa:
41.57
Logp:
1.2168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-(3-nitrophenyl)ethanamine
SMILES: NC(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04974122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-(3-nitrophenyl)ethanamine
SMILES:
NC(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12965124
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 7-Bromo-2-methyl-1,3-benzoxazole; 7-Bromo-2-methylbenzo[d]oxazole
SMILES: CC1=NC2=CC=CC(Br)=C2O1
Tpsa: 26.03
Logp: 2.89872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12965124
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
7-Bromo-2-methyl-1,3-benzoxazole; 7-Bromo-2-methylbenzo[d]oxazole
SMILES:
CC1=NC2=CC=CC(Br)=C2O1
Tpsa:
26.03
Logp:
2.89872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0