CS-W001948
4-Cyanobenzaldehyde
Manufacturer: ChemScene
CAS Number: 105-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001948-5g | In Stock | ₹ 445.00 |
| 10g | CS-W001948-10g | In Stock | ₹ 623.00 |
| 25g | CS-W001948-25g | In Stock | ₹ 801.00 |
| 100g | CS-W001948-100g | In Stock | ₹ 2,225.00 |
| 250g | CS-W001948-250g | In Stock | ₹ 5,429.00 |
| 500g | CS-W001948-500g | In Stock | ₹ 10,858.00 |
| 1kg | CS-W001948-1kg | In Stock | ₹ 21,716.00 |
CS-W001948 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00003376
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO
Molecular Weight
131.13
Synonyms
p-cyano benzaldehyde; 4-Cyanobenzaldehyde
SMILES
N#CC1=CC=C(C=O)C=C1
Tpsa
40.86
Logp
1.37078
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Cyanobenzaldehyde / 5g / 789369289 / CS-W001948 / 0.000 / 105-07-7 / MFCD00003376 / 131.134 / C8H5NO | eMolecules | ₹ 2,057.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Formylbenzonitrile 95% | 105-07-7 | MFCD00003376 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,939.50 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Formylbenzonitrile 95% | 105-07-7 | MFCD00003376 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,338.60 | |
| | Ambeed 4-Cyanobenzaldehyde | 105-07-7 | 131.13 g/mol | | Ambeed | ₹ 1,958.00 | |
 | 4-Formylbenzonitrile | Sigma Aldrich | ₹ 2,901.10 - ₹ 13,033.30 | |
 | 4-Cyanobenzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,513.00 |
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-P501
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Purity: 98%
MDL No: MFCD00003376
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO
Molecular Weight: 131.13
Synonyms: p-cyano benzaldehyde; 4-Cyanobenzaldehyde
SMILES: N#CC1=CC=C(C=O)C=C1
Tpsa: 40.86
Logp: 1.37078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003376
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO
Molecular Weight:
131.13
Synonyms:
p-cyano benzaldehyde; 4-Cyanobenzaldehyde
SMILES:
N#CC1=CC=C(C=O)C=C1
Tpsa:
40.86
Logp:
1.37078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003383
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: p-Phenoxybenzaldehyde
SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 26.3
Logp: 3.2914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003383
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
p-Phenoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
26.3
Logp:
3.2914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003537
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂P₂
Molecular Weight: 384.39
Synonyms: Methylenebis[diphenylphosphine]
SMILES: c1ccc(cc1)P(c1ccccc1)CP(c1ccccc1)c1ccccc1
Tpsa: 0
Logp: 5.2097
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00003537
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂P₂
Molecular Weight:
384.39
Synonyms:
Methylenebis[diphenylphosphine]
SMILES:
c1ccc(cc1)P(c1ccccc1)CP(c1ccccc1)c1ccccc1
Tpsa:
0
Logp:
5.2097
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00003538
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₈Rh₂
Molecular Weight: 441.99
Synonyms: Tetrakis(acetato)dirhodium(II); Rhodium(II) acetate dimer
SMILES: O1=C([O-][Rh+2]234O=C([O-][Rh+2]14(O=C([O-]2)C)[O-]C(=O3)C)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00003538
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₈Rh₂
Molecular Weight:
441.99
Synonyms:
Tetrakis(acetato)dirhodium(II); Rhodium(II) acetate dimer
SMILES:
O1=C([O-][Rh+2]234O=C([O-][Rh+2]14(O=C([O-]2)C)[O-]C(=O3)C)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A