CS-0443403
Methyl 2-(difluoromethyl)isonicotinate
Manufacturer: ChemScene
CAS Number: 1251844-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443403-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0443403-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0443403-1g | In Stock | ₹ 48,950.00 |
CS-0443403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
Methyl 2-(difluoroMethyl) isonicotinate
SMILES
COC(=O)C1=CC(=NC=C1)C(F)F
Tpsa
39.19
Logp
1.8058
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(difluoromethyl)isonicotinate / 100mg / 714293285 / CS-0443403 / 0.000 / 1251844-44-6 / MFCD22690248 / 187.146 / C8H7F2NO2 | eMolecules | ₹ 15,590.13 | |
 | 4-Pyridinecarboxylic acid, 2-(difluoromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 46,013.00 | |
 | 1251844-44-6 | Methyl 2-(difluoromethyl)isonicotinate | A2B Chem | ₹ 7,476.00 - ₹ 12,104.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Methyl 2-(difluoroMethyl) isonicotinate
SMILES: COC(=O)C1=CC(=NC=C1)C(F)F
Tpsa: 39.19
Logp: 1.8058
H Acceptors: 3
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Methyl 2-(difluoroMethyl) isonicotinate
SMILES:
COC(=O)C1=CC(=NC=C1)C(F)F
Tpsa:
39.19
Logp:
1.8058
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: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: (R)-tert-Butyl 2-(chloromethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCO[C@@H](CCl)C1
Tpsa: 38.77
Logp: 1.8611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
(R)-tert-Butyl 2-(chloromethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCO[C@@H](CCl)C1
Tpsa:
38.77
Logp:
1.8611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2S,3R-2-Methyl-piperidine-3-carboxylic acid
SMILES: C[C@H]1[C@@H](CCCN1)C(=O)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2S,3R-2-Methyl-piperidine-3-carboxylic acid
SMILES:
C[C@H]1[C@@H](CCCN1)C(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: (S)-tert-Butyl 2-(chloromethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCO[C@H](CCl)C1
Tpsa: 38.77
Logp: 1.8611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
(S)-tert-Butyl 2-(chloromethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCO[C@H](CCl)C1
Tpsa:
38.77
Logp:
1.8611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1