CS-0324328
Potassium tetrakis(4-chlorophenyl)borate
Manufacturer: ChemScene
CAS Number: 14680-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324328-1g | In Stock | ₹ 9,326.04 |
CS-0324328 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD00043105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆BCl₄K
Molecular Weight
496.11
Synonyms
None
SMILES
C1=C(C=CC(=C1)Cl)[B-](C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[K+]
Tpsa
0
Logp
2.6816
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium tetrakis(4-chlorophenyl)borate | Supelco | ₹ 3,604.73 - ₹ 63,131.40 | |
 | 14680-77-4 | Potassium tetrakis(4-chlorophenyl)borate | A2B Chem | ₹ 1,368.96 - ₹ 31,828.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00043105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BCl₄K
Molecular Weight: 496.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)[B-](C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[K+]
Tpsa: 0
Logp: 2.6816
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BCl₄K
Molecular Weight:
496.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)[B-](C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[K+]
Tpsa:
0
Logp:
2.6816
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: None
SMILES: ClCCNC(NC1=CC=CC(Br)=C1)=O
Tpsa: 41.13
Logp: 2.8094
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
None
SMILES:
ClCCNC(NC1=CC=CC(Br)=C1)=O
Tpsa:
41.13
Logp:
2.8094
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1,3-diethyl-2-oxobenzimidazole-5-carbaldehyde
SMILES: CCN1C2=C(C=C(C=C2)C=O)N(CC)C1=O
Tpsa: 44
Logp: 1.6553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1,3-diethyl-2-oxobenzimidazole-5-carbaldehyde
SMILES:
CCN1C2=C(C=C(C=C2)C=O)N(CC)C1=O
Tpsa:
44
Logp:
1.6553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 3-(Benzyloxy)-4-nitrobenzenecarboxylic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
3-(Benzyloxy)-4-nitrobenzenecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5