CS-0018830
Methyl 5-fluoropicolinate
Manufacturer: ChemScene
CAS Number: 107504-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018830-250mg | In Stock | ₹ 712.00 |
| 1g | CS-0018830-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0018830-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0018830-10g | In Stock | ₹ 7,565.00 |
| 25g | CS-0018830-25g | In Stock | ₹ 17,088.00 |
| 100g | CS-0018830-100g | In Stock | ₹ 56,782.00 |
CS-0018830 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD11845630
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₂
Molecular Weight
155.13
Synonyms
Methyl 5-Fluoropyridine-2-carboxylate
SMILES
O=C(C1=NC=C(F)C=C1)OC
Tpsa
39.19
Logp
1.0073
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-fluoropicolinate / 250mg / 521448782 / A911799 / / 107504-07-4 / MFCD11845630 / 155.128 / C7H6FNO2 | eMolecules | ₹ 2,330.91 | |
 | Methyl 5-fluoropicolinate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 29,370.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD11845630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: Methyl 5-Fluoropyridine-2-carboxylate
SMILES: O=C(C1=NC=C(F)C=C1)OC
Tpsa: 39.19
Logp: 1.0073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
Methyl 5-Fluoropyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(F)C=C1)OC
Tpsa:
39.19
Logp:
1.0073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11109857
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 6-Chloro-1-methyl-1H-pyrazolo[3,4-B]pyridine-3-amine
SMILES: NC1=NN(C)C2=NC(Cl)=CC=C21
Tpsa: 56.73
Logp: 1.2039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11109857
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
6-Chloro-1-methyl-1H-pyrazolo[3,4-B]pyridine-3-amine
SMILES:
NC1=NN(C)C2=NC(Cl)=CC=C21
Tpsa:
56.73
Logp:
1.2039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08436518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1H-Benzimidazole-2-methanamine,N,N-dimethyl-(9CI)
SMILES: CN(C)CC1=NC2=CC=CC=C2N1
Tpsa: 31.92
Logp: 1.6245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08436518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1H-Benzimidazole-2-methanamine,N,N-dimethyl-(9CI)
SMILES:
CN(C)CC1=NC2=CC=CC=C2N1
Tpsa:
31.92
Logp:
1.6245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234629
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂O
Molecular Weight: 84.08
Synonyms: 1,2-Oxazol-4-amine; 4-Aminoisoxazole
SMILES: NC1=CON=C1
Tpsa: 52.05
Logp: 0.2568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234629
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O
Molecular Weight:
84.08
Synonyms:
1,2-Oxazol-4-amine; 4-Aminoisoxazole
SMILES:
NC1=CON=C1
Tpsa:
52.05
Logp:
0.2568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0