CS-W017048
4-Pyridin-4-yl-benzaldehyde
Manufacturer: ChemScene
CAS Number: 99163-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017048-5g | In Stock | ₹ 4,361.00 |
| 10g | CS-W017048-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-W017048-25g | In Stock | ₹ 21,538.00 |
| 100g | CS-W017048-100g | In Stock | ₹ 82,948.00 |
CS-W017048 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD02684110
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
4-Pyridin-4-ylbenzaldehyde
SMILES
C2=C(C1=CC=NC=C1)C=CC(=C2)C=O
Tpsa
29.96
Logp
2.5611
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Pyridin-4-yl)benzaldehyde / 250mg / 521411339 / A159726 / / 99163-12-9 / MFCD02684110 / 183.210 / C12H9NO | eMolecules | ₹ 2,148.46 | |
 | Chemscene AbaChemscene,4-Pyridin-4-yl-benzaldehyde,99163-12-9,Formula:C12H9NO,M. Wt. 183.21,>98.0% | Chemscene | ₹ 4,361.00 | |
 | Chem-Impex International, Inc. 4-(4-Pyridyl)benzaldehyde | 99163-12-9 | MFCD02684110 | 1G | Chem-Impex International, Inc. | ₹ 4,374.35 | |
 | 4-Pyridin-4-yl-benzaldehyde | Aaron Chemicals LLC | ₹ 267.00 - ₹ 42,008.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02684110
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 4-Pyridin-4-ylbenzaldehyde
SMILES: C2=C(C1=CC=NC=C1)C=CC(=C2)C=O
Tpsa: 29.96
Logp: 2.5611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02684110
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
4-Pyridin-4-ylbenzaldehyde
SMILES:
C2=C(C1=CC=NC=C1)C=CC(=C2)C=O
Tpsa:
29.96
Logp:
2.5611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07366720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.21
Synonyms: 3-DIMETHOXYMETHYL-2-METHOXY-PYRIDINE
SMILES: COC1=NC=CC=C1C(OC)OC
Tpsa: 40.58
Logp: 1.3816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07366720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.21
Synonyms:
3-DIMETHOXYMETHYL-2-METHOXY-PYRIDINE
SMILES:
COC1=NC=CC=C1C(OC)OC
Tpsa:
40.58
Logp:
1.3816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00075623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅OS
Molecular Weight: 183.19
Synonyms: 2-Amino-6-hydroxy-8-mercaptopurine
SMILES: SC1=NC2=NC(N)=NC(O)=C2N1
Tpsa: 100.71
Logp: -0.0706
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅OS
Molecular Weight:
183.19
Synonyms:
2-Amino-6-hydroxy-8-mercaptopurine
SMILES:
SC1=NC2=NC(N)=NC(O)=C2N1
Tpsa:
100.71
Logp:
-0.0706
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04113676
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: (S)-3-Amino-3-(2-fluoro-phenyl)-propionic acid
SMILES: O=C(O)C[C@H](N)C1=CC=CC=C1F
Tpsa: 63.32
Logp: 1.3002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113676
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
(S)-3-Amino-3-(2-fluoro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@H](N)C1=CC=CC=C1F
Tpsa:
63.32
Logp:
1.3002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3