CS-0049099
Methyl 3-fluoro-5-hydroxypicolinate
Manufacturer: ChemScene
CAS Number: 1256836-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049099-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0049099-250mg | In Stock | ₹ 11,481.00 |
| 500mg | CS-0049099-500mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0049099-1g | In Stock | ₹ 29,281.00 |
| 5g | CS-0049099-5g | In Stock | ₹ 88,911.00 |
CS-0049099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD18257413
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₃
Molecular Weight
171.13
Synonyms
methyl 3-fluoro-5-hydroxypyridine-2-carboxylate
SMILES
COC(=O)C1=NC=C(O)C=C1F
Tpsa
59.42
Logp
0.7129
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-fluoro-5-hydroxypyridine-2-carboxylate | 1256836-96-0 | MFCD18257413 | 1g | eMolecules | ₹ 57,413.01 | |
 | 1256836-96-0 | Methyl 3-fluoro-5-hydroxypicolinate | A2B Chem | ₹ 8,811.00 - ₹ 88,911.00 |
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: MFCD18257413
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: methyl 3-fluoro-5-hydroxypyridine-2-carboxylate
SMILES: COC(=O)C1=NC=C(O)C=C1F
Tpsa: 59.42
Logp: 0.7129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18257413
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
methyl 3-fluoro-5-hydroxypyridine-2-carboxylate
SMILES:
COC(=O)C1=NC=C(O)C=C1F
Tpsa:
59.42
Logp:
0.7129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclobutanepropanoic acid, β-oxo-, methyl ester
SMILES: COC(=O)CC(=O)C1CCC1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclobutanepropanoic acid, β-oxo-, methyl ester
SMILES:
COC(=O)CC(=O)C1CCC1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: 3-CYANO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER
SMILES: COC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)C#N
Tpsa: 68.55
Logp: 1.64408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
3-CYANO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER
SMILES:
COC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)C#N
Tpsa:
68.55
Logp:
1.64408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: Methyl 5-chloro-2-methylpyrazole-3-carboxylate
SMILES: COC(=O)C1=CC(Cl)=NN1C
Tpsa: 44.12
Logp: 0.8601
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
Methyl 5-chloro-2-methylpyrazole-3-carboxylate
SMILES:
COC(=O)C1=CC(Cl)=NN1C
Tpsa:
44.12
Logp:
0.8601
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1