CS-0050771
5-(4-Fluorophenyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 381684-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0050771-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0050771-5g | In Stock | ₹ 30,288.24 |
CS-0050771 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO
Molecular Weight
201.20
Synonyms
5-(4-FLUOROPHENYL)-PYRIDINE-3-CARBOXALDEHYDE
SMILES
FC1=CC=C(C=C1)C1=CN=CC(C=O)=C1
Tpsa
29.96
Logp
2.7002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-(4-FLUOROPHENYL)PYRIDINE-3-CARBALDEHYDE / 0.25g / 449784458 / P17814 / 95.000 / 381684-96-4 / MFCD02093924 / 201.200 / C12H8FNO | eMolecules | ₹ 13,853.88 | |
 | 5-(4-FLUOROPHENYL)-PYRIDINE-3-CARBOXALDEHYDE | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 51,250.44 | |
 | 381684-96-4 | 5-(4-Fluorophenyl)pyridine-3-carbaldehyde | A2B Chem | ₹ 9,668.28 - ₹ 43,293.36 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: 5-(4-FLUOROPHENYL)-PYRIDINE-3-CARBOXALDEHYDE
SMILES: FC1=CC=C(C=C1)C1=CN=CC(C=O)=C1
Tpsa: 29.96
Logp: 2.7002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
5-(4-FLUOROPHENYL)-PYRIDINE-3-CARBOXALDEHYDE
SMILES:
FC1=CC=C(C=C1)C1=CN=CC(C=O)=C1
Tpsa:
29.96
Logp:
2.7002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BClN₂O₂S
Molecular Weight: 262.56
Synonyms: 2-Aminothiazole-5-boronic acid pinacol ester.HCl
SMILES: Cl.CC1(C)OB(OC1(C)C)C1=CN=C(N)S1
Tpsa: 57.37
Logp: 1.4463
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BClN₂O₂S
Molecular Weight:
262.56
Synonyms:
2-Aminothiazole-5-boronic acid pinacol ester.HCl
SMILES:
Cl.CC1(C)OB(OC1(C)C)C1=CN=C(N)S1
Tpsa:
57.37
Logp:
1.4463
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BClNO₂
Molecular Weight: 245.55
Synonyms: 5,6-dihydro-2H-pyridine-3-boronic acid pinacol ester hydrochloride
SMILES: Cl.CC1(C)OB(OC1(C)C)C1=CCCNC1
Tpsa: 30.49
Logp: 1.9593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BClNO₂
Molecular Weight:
245.55
Synonyms:
5,6-dihydro-2H-pyridine-3-boronic acid pinacol ester hydrochloride
SMILES:
Cl.CC1(C)OB(OC1(C)C)C1=CCCNC1
Tpsa:
30.49
Logp:
1.9593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 5-(3,3-DiMethylcyclobutyl)-1H-pyrazol-3-ylaMine
SMILES: CC1(C)CC(C1)C1=CC(N)=NN1
Tpsa: 54.7
Logp: 1.8955
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
5-(3,3-DiMethylcyclobutyl)-1H-pyrazol-3-ylaMine
SMILES:
CC1(C)CC(C1)C1=CC(N)=NN1
Tpsa:
54.7
Logp:
1.8955
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1