CS-W022808
Methyl 2-fluoro-4-iodonicotinate
Manufacturer: ChemScene
CAS Number: 884494-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022808-1g | In Stock | ₹ 979.00 |
| 5g | CS-W022808-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-W022808-10g | In Stock | ₹ 9,523.00 |
| 25g | CS-W022808-25g | In Stock | ₹ 23,763.00 |
| 100g | CS-W022808-100g | In Stock | ₹ 90,780.00 |
CS-W022808 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD04972401
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FINO₂
Molecular Weight
281.02
Synonyms
methyl 2-fluoro-4-iodo-pyridine-3-carboxylate
SMILES
O=C(OC)C1=C(F)N=CC=C1I
Tpsa
39.19
Logp
1.6119
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 2-fluoro-4-iodonicotinate,884494-84-2,Formula:C7H5FINO2,M. Wt. 281.02,>98.0% | Chemscene | ₹ 2,218.77 | |
| | Chemscene AbaChemscene,Methyl 2-fluoro-4-iodonicotinate,884494-84-2,5g,Formula:C7H5FINO2,M. Wt. 281.02,>98% | Chemscene | ₹ 4,806.00 | |
 | Methyl 2-fluoro-4-iodonicotinate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 14,863.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04972401
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: methyl 2-fluoro-4-iodo-pyridine-3-carboxylate
SMILES: O=C(OC)C1=C(F)N=CC=C1I
Tpsa: 39.19
Logp: 1.6119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972401
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
methyl 2-fluoro-4-iodo-pyridine-3-carboxylate
SMILES:
O=C(OC)C1=C(F)N=CC=C1I
Tpsa:
39.19
Logp:
1.6119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23135766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: Butanoic acid, 2-methoxy-3-oxo-, methyl ester
SMILES: COC(C(C)=O)C(=O)OC
Tpsa: 52.6
Logp: -0.2366
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23135766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
Butanoic acid, 2-methoxy-3-oxo-, methyl ester
SMILES:
COC(C(C)=O)C(=O)OC
Tpsa:
52.6
Logp:
-0.2366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12026360
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 3-thiophenecarboxylic acid, 2-methyl-, methyl ester
SMILES: CC1=C(C=CS1)C(=O)OC
Tpsa: 26.3
Logp: 1.84312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026360
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
3-thiophenecarboxylic acid, 2-methyl-, methyl ester
SMILES:
CC1=C(C=CS1)C(=O)OC
Tpsa:
26.3
Logp:
1.84312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11855856
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Methyl 3-(3-bromophenyl)propionate
SMILES: O=C(OC)CCC1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 2.5547
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11855856
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Methyl 3-(3-bromophenyl)propionate
SMILES:
O=C(OC)CCC1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
2.5547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3