CS-0435028
Pyridine-triphenylborane
Manufacturer: ChemScene
CAS Number: 971-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435028-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0435028-25g | In Stock | ₹ 5,304.72 |
CS-0435028 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀BN
Molecular Weight
321.22
Synonyms
Pyridine-triphenylbo
SMILES
[C-]1([B+3]([C-]2=CC=CC=C2)([N]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triphenyl(pyridin-1-ium-1-yl)borate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 12,149.52 | |
 | 971-66-4 | TRIPHENYL(PYRIDIN-1-IUM-1-YL)BORATE | A2B Chem | ₹ 1,540.08 - ₹ 5,818.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀BN
Molecular Weight: 321.22
Synonyms: Pyridine-triphenylbo
SMILES: [C-]1([B+3]([C-]2=CC=CC=C2)([N]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀BN
Molecular Weight:
321.22
Synonyms:
Pyridine-triphenylbo
SMILES:
[C-]1([B+3]([C-]2=CC=CC=C2)([N]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: o-Cymene-7-carbonitrile (6CI,7CI)
SMILES: N#CCC1=CC=CC=C1C(C)C
Tpsa: 23.79
Logp: 2.87608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
o-Cymene-7-carbonitrile (6CI,7CI)
SMILES:
N#CCC1=CC=CC=C1C(C)C
Tpsa:
23.79
Logp:
2.87608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13187176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4,6-Dimethyl-2-benzofurancarboxylic acid
SMILES: O=C(C1=CC2=C(C)C=C(C)C=C2O1)O
Tpsa: 50.44
Logp: 2.74784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13187176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4,6-Dimethyl-2-benzofurancarboxylic acid
SMILES:
O=C(C1=CC2=C(C)C=C(C)C=C2O1)O
Tpsa:
50.44
Logp:
2.74784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00004451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: alpha-Hydroxy-2-methylbenzeneacetic acid
SMILES: O=C(O)C(C)(O)C1=CC=CC=C1
Tpsa: 57.53
Logp: 0.9787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00004451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
alpha-Hydroxy-2-methylbenzeneacetic acid
SMILES:
O=C(O)C(C)(O)C1=CC=CC=C1
Tpsa:
57.53
Logp:
0.9787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2