CS-W005687
2-Fluoroisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 131747-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005687-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-W005687-5g | In Stock | ₹ 17,625.36 |
| 25g | CS-W005687-25g | In Stock | ₹ 72,554.88 |
CS-W005687 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD06410677
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄FNO
Molecular Weight
125.10
Synonyms
4-Pyridinecarboxaldehyde,2-fluoro-(9CI)
SMILES
O=CC1=CC=NC(F)=C1
Tpsa
29.96
Logp
1.0332
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-fluoropyridine-4-carbaldehyde | 131747-69-8 | 1G | Purity: 95% | eMolecules | ₹ 6,297.22 | |
 | 2-Fluoropyridine-4-carboxaldehyde | Sigma Aldrich | ₹ 9,114.65 | |
 | 4-Pyridinecarboxaldehyde, 2-fluoro- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,48,104.36 | |
 | 131747-69-8 | 2-Fluoropyridine-4-carbaldehyde | A2B Chem | ₹ 1,112.28 - ₹ 12,406.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P403-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06410677
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO
Molecular Weight: 125.10
Synonyms: 4-Pyridinecarboxaldehyde,2-fluoro-(9CI)
SMILES: O=CC1=CC=NC(F)=C1
Tpsa: 29.96
Logp: 1.0332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06410677
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO
Molecular Weight:
125.10
Synonyms:
4-Pyridinecarboxaldehyde,2-fluoro-(9CI)
SMILES:
O=CC1=CC=NC(F)=C1
Tpsa:
29.96
Logp:
1.0332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012319
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNS
Molecular Weight: 167.20
Synonyms: Benzothiazole, 6-fluoro-2-methyl- (7CI,8CI,9CI)
SMILES: CC1=NC2=CC=C(F)C=C2S1
Tpsa: 12.89
Logp: 2.74382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012319
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNS
Molecular Weight:
167.20
Synonyms:
Benzothiazole, 6-fluoro-2-methyl- (7CI,8CI,9CI)
SMILES:
CC1=NC2=CC=C(F)C=C2S1
Tpsa:
12.89
Logp:
2.74382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520861
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₅
Molecular Weight: 172.10
Synonyms: 7-CHLO RO-6-FLUORO-1-(4-FLUORPHENYL)-1 4-DIHYDR O-4-OXO-3-QUINOLINECARBOXYLIC ACID
SMILES: CC1=C([N+]([O-])=O)C(C(O)=O)=NO1
Tpsa: 106.47
Logp: 0.58942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520861
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₅
Molecular Weight:
172.10
Synonyms:
7-CHLO RO-6-FLUORO-1-(4-FLUORPHENYL)-1 4-DIHYDR O-4-OXO-3-QUINOLINECARBOXYLIC ACID
SMILES:
CC1=C([N+]([O-])=O)C(C(O)=O)=NO1
Tpsa:
106.47
Logp:
0.58942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06801052
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-Pyridinecarboxylic acid, 2-methoxy-, methyl ester
SMILES: COC(=O)C1=CC=CN=C1OC
Tpsa: 48.42
Logp: 0.8768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06801052
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-Pyridinecarboxylic acid, 2-methoxy-, methyl ester
SMILES:
COC(=O)C1=CC=CN=C1OC
Tpsa:
48.42
Logp:
0.8768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2