CS-0160558
Methyl 6-chloro-2-(difluoromethoxy)nicotinate
Manufacturer: ChemScene
CAS Number: 1805519-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160558-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0160558-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0160558-5g | In Stock | ₹ 16,085.28 |
| 10g | CS-0160558-10g | In Stock | ₹ 31,742.76 |
CS-0160558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD28751090
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₂NO₃
Molecular Weight
237.59
Synonyms
3-Pyridinecarboxylic acid, 6-chloro-2-(difluoromethoxy)-, methyl ester
SMILES
O=C(OC)C1=C(OC(F)F)N=C(Cl)C=C1
Tpsa
48.42
Logp
2.123
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 6-chloro-2-(difluoromethoxy)nicotinate / 1g / 600843971 / A603319 / / 1805519-87-2 / MFCD28751090 / 237.590 / C8H6ClF2NO3 | eMolecules | ₹ 6,926.94 | |
 | 1805519-87-2 | Methyl6-chloro-2-(difluoromethoxy)nicotinate | A2B Chem | ₹ 598.92 - ₹ 2,310.12 |
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: MFCD28751090
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO₃
Molecular Weight: 237.59
Synonyms: 3-Pyridinecarboxylic acid, 6-chloro-2-(difluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=C(OC(F)F)N=C(Cl)C=C1
Tpsa: 48.42
Logp: 2.123
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28751090
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₂NO₃
Molecular Weight:
237.59
Synonyms:
3-Pyridinecarboxylic acid, 6-chloro-2-(difluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=C(OC(F)F)N=C(Cl)C=C1
Tpsa:
48.42
Logp:
2.123
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD28751030
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₃
Molecular Weight: 223.56
Synonyms: None
SMILES: O=C(O)C1=C(OC(F)F)N=C(Cl)C=C1
Tpsa: 59.42
Logp: 2.0346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD28751030
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂NO₃
Molecular Weight:
223.56
Synonyms:
None
SMILES:
O=C(O)C1=C(OC(F)F)N=C(Cl)C=C1
Tpsa:
59.42
Logp:
2.0346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400984
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 6-Chloro-2-(3,5-dimethoxyphenyl)-3(2H)-pyridazinone
SMILES: O=C1C=CC(Cl)=NN1C2=CC(OC)=CC(OC)=C2
Tpsa: 53.35
Logp: 1.9031
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400984
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
6-Chloro-2-(3,5-dimethoxyphenyl)-3(2H)-pyridazinone
SMILES:
O=C1C=CC(Cl)=NN1C2=CC(OC)=CC(OC)=C2
Tpsa:
53.35
Logp:
1.9031
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂FN₂O₂
Molecular Weight: 289.09
Synonyms: 6-Chloro-2-(2-chloro-6-fluoro-3-methoxyphenyl)-3(2H)-pyridazinone
SMILES: O=C1C=CC(Cl)=NN1C2=C(F)C=CC(OC)=C2Cl
Tpsa: 44.12
Logp: 2.687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂FN₂O₂
Molecular Weight:
289.09
Synonyms:
6-Chloro-2-(2-chloro-6-fluoro-3-methoxyphenyl)-3(2H)-pyridazinone
SMILES:
O=C1C=CC(Cl)=NN1C2=C(F)C=CC(OC)=C2Cl
Tpsa:
44.12
Logp:
2.687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2