CS-0041297
2-Fluoro-4-iodonicotinic acid
Manufacturer: ChemScene
CAS Number: 884494-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041297-1g | In Stock | ₹ 770.04 |
| 5g | CS-0041297-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-0041297-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-0041297-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-0041297-100g | In Stock | ₹ 31,143.84 |
| 500g | CS-0041297-500g | In Stock | ₹ 1,48,617.72 |
CS-0041297 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD03095310
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃FINO₂
Molecular Weight
267.00
Synonyms
2-Fluoro-4-iodopyridine-3-carboxylic acid, 3-Carboxy-2-fluoro-4-iodopyridine
SMILES
FC1=C(C(=O)O)C(=CC=N1)I
Tpsa
50.19
Logp
1.5235
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-4-iodonicotinic acid / 1g / 525133172 / A219811 / / 884494-51-3 / MFCD03095310 / 266.998 / C6H3FINO2 | eMolecules | ₹ 2,328.94 | |
 | 2-FLUORO-4-IODONICOTINIC ACID | Aaron Chemicals LLC | ₹ 427.80 - ₹ 6,588.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03095310
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: 2-Fluoro-4-iodopyridine-3-carboxylic acid, 3-Carboxy-2-fluoro-4-iodopyridine
SMILES: FC1=C(C(=O)O)C(=CC=N1)I
Tpsa: 50.19
Logp: 1.5235
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095310
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
2-Fluoro-4-iodopyridine-3-carboxylic acid, 3-Carboxy-2-fluoro-4-iodopyridine
SMILES:
FC1=C(C(=O)O)C(=CC=N1)I
Tpsa:
50.19
Logp:
1.5235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: 3-Iodo-2-nitrofluorobenzene
SMILES: O=[N+](C1=C(I)C=CC=C1F)[O-]
Tpsa: 43.14
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
3-Iodo-2-nitrofluorobenzene
SMILES:
O=[N+](C1=C(I)C=CC=C1F)[O-]
Tpsa:
43.14
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18255776
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: None
SMILES: COC1=CC(Br)=NC=C1Br
Tpsa: 22.12
Logp: 2.6152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18255776
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
None
SMILES:
COC1=CC(Br)=NC=C1Br
Tpsa:
22.12
Logp:
2.6152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09836681
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO
Molecular Weight: 266.46
Synonyms: 4-Chlor-3-jod-benzaldehyd
SMILES: O=CC1=CC=C(Cl)C(I)=C1
Tpsa: 17.07
Logp: 2.7571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09836681
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO
Molecular Weight:
266.46
Synonyms:
4-Chlor-3-jod-benzaldehyd
SMILES:
O=CC1=CC=C(Cl)C(I)=C1
Tpsa:
17.07
Logp:
2.7571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1