CS-0444939
5-(2-Chloro-5-fluorophenyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1346692-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444939-5g | In Stock | ₹ 2,13,511.00 |
CS-0444939 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,511.00
GST (18%): ₹ 38,431.98
Total Price: ₹ 2,51,942.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClFNO
Molecular Weight
235.64
Synonyms
5-(2-chloro-5-fluorophenyl)pyridine-3-carbaldehyde
SMILES
C1=CC(=C(C=C1F)C2=CN=CC(=C2)C=O)Cl
Tpsa
29.96
Logp
3.3536
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-Chloro-5-fluorophenyl)nicotinaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1346692-31-6 | 5-(2-Chloro-5-fluorophenyl)nicotinaldehyde | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: 5-(2-chloro-5-fluorophenyl)pyridine-3-carbaldehyde
SMILES: C1=CC(=C(C=C1F)C2=CN=CC(=C2)C=O)Cl
Tpsa: 29.96
Logp: 3.3536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
5-(2-chloro-5-fluorophenyl)pyridine-3-carbaldehyde
SMILES:
C1=CC(=C(C=C1F)C2=CN=CC(=C2)C=O)Cl
Tpsa:
29.96
Logp:
3.3536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BN₃O₄
Molecular Weight: 389.30
Synonyms: tert-butyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 64.13
Logp: 2.4379
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BN₃O₄
Molecular Weight:
389.30
Synonyms:
tert-butyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
64.13
Logp:
2.4379
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BN₃O₂
Molecular Weight: 273.14
Synonyms: 2-(ethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES: N#CC1=CC(=CN=C1NCC)B2OC(C)(C)C(O2)(C)C
Tpsa: 67.17
Logp: 1.68428
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BN₃O₂
Molecular Weight:
273.14
Synonyms:
2-(ethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES:
N#CC1=CC(=CN=C1NCC)B2OC(C)(C)C(O2)(C)C
Tpsa:
67.17
Logp:
1.68428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂Si
Molecular Weight: 194.39
Synonyms: 2,3,4,5-Tetramethylcyclopentadien-1-yltrimethylsilane
SMILES: CC1=C(C)C(C(=C1C)C)[Si](C)(C)C
Tpsa: 0
Logp: 4.3812
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂Si
Molecular Weight:
194.39
Synonyms:
2,3,4,5-Tetramethylcyclopentadien-1-yltrimethylsilane
SMILES:
CC1=C(C)C(C(=C1C)C)[Si](C)(C)C
Tpsa:
0
Logp:
4.3812
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1