CS-0191835
2-Fluoro-4-iodopyridine-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 853798-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0191835-5g | In Stock | ₹ 1,14,187.00 |
CS-0191835 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,187.00
GST (18%): ₹ 20,553.66
Total Price: ₹ 1,34,740.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FINO₂
Molecular Weight
295.05
Synonyms
2-fluoro-3-carbethoxy-4-iodopyridine
SMILES
O=C(C1=C(I)C=CN=C1F)OCC
Tpsa
39.19
Logp
2.002
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxylic acid, 2-fluoro-4-iodo-, ethyl ester | Aaron Chemicals LLC | ₹ 21,093.00 - ₹ 63,190.00 | |
 | 853798-93-3 | 3-Pyridinecarboxylic acid, 2-fluoro-4-iodo-, ethyl ester | A2B Chem | ₹ 8,277.00 - ₹ 10,413.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FINO₂
Molecular Weight: 295.05
Synonyms: 2-fluoro-3-carbethoxy-4-iodopyridine
SMILES: O=C(C1=C(I)C=CN=C1F)OCC
Tpsa: 39.19
Logp: 2.002
H Acceptors: 3
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:
C₈H₇FINO₂
Molecular Weight:
295.05
Synonyms:
2-fluoro-3-carbethoxy-4-iodopyridine
SMILES:
O=C(C1=C(I)C=CN=C1F)OCC
Tpsa:
39.19
Logp:
2.002
H Acceptors:
3
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: COC1=CC(Br)=CN=C1N(C)C
Tpsa: 25.36
Logp: 1.9187
H Acceptors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
COC1=CC(Br)=CN=C1N(C)C
Tpsa:
25.36
Logp:
1.9187
H Acceptors:
3
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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)C2=CC=C(Br)C=C2OC
Tpsa: 38.33
Logp: 3.3877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=C(Br)C=C2OC
Tpsa:
38.33
Logp:
3.3877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: N-Phenyl 4-bromo-2-methoxybenzamide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(Br)C=C2OC
Tpsa: 38.33
Logp: 3.71
H Acceptors: 2
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:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
N-Phenyl 4-bromo-2-methoxybenzamide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(Br)C=C2OC
Tpsa:
38.33
Logp:
3.71
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3