CS-0195104
Methyl 5-chloro-2-methoxy-3-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 82060-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195104-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0195104-5g | In Stock | ₹ 27,379.20 |
CS-0195104 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
Methyl 5-chloro-2-methoxynicotinate
SMILES
COC1=C(C=C(C=N1)Cl)C(=O)OC
Tpsa
48.42
Logp
1.5302
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL5-CHLORO-2-METHOXYNICOTINATE / 0.1g / 721755675 / CL4540 / 97.000 / 82060-51-3 / MFCD12025883 / 201.610 / C8H8ClNO3 | eMolecules | ₹ 7,808.21 | |
 | 82060-51-3 | Methyl 5-chloro-2-methoxynicotinate | A2B Chem | ₹ 6,930.36 - ₹ 14,630.76 |
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Methyl 5-chloro-2-methoxynicotinate
SMILES: COC1=C(C=C(C=N1)Cl)C(=O)OC
Tpsa: 48.42
Logp: 1.5302
H Acceptors: 4
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Methyl 5-chloro-2-methoxynicotinate
SMILES:
COC1=C(C=C(C=N1)Cl)C(=O)OC
Tpsa:
48.42
Logp:
1.5302
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: C₇H₄Br₂FNO
Molecular Weight: 296.92
Synonyms: None
SMILES: BrC1=C(C(N)=O)C(F)=CC(Br)=C1
Tpsa: 43.09
Logp: 2.4496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂FNO
Molecular Weight:
296.92
Synonyms:
None
SMILES:
BrC1=C(C(N)=O)C(F)=CC(Br)=C1
Tpsa:
43.09
Logp:
2.4496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 4-ETHOXY-2,6-DIFLUOROBENZOIC ACID
SMILES: CCOC1=CC(=C(C(=C1)F)C(=O)O)F
Tpsa: 46.53
Logp: 2.0617
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
4-ETHOXY-2,6-DIFLUOROBENZOIC ACID
SMILES:
CCOC1=CC(=C(C(=C1)F)C(=O)O)F
Tpsa:
46.53
Logp:
2.0617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 4-FLUORO-6-METHOXY (1H)INDAZOLE
SMILES: COC1=CC(=C2C=NNC2=C1)F
Tpsa: 37.91
Logp: 1.7106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
4-FLUORO-6-METHOXY (1H)INDAZOLE
SMILES:
COC1=CC(=C2C=NNC2=C1)F
Tpsa:
37.91
Logp:
1.7106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1