CS-W006475
Methyl 6-chloro-5-methoxynicotinate
Manufacturer: ChemScene
CAS Number: 915107-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006475-1g | In Stock | ₹ 5,696.00 |
| 2.5g | CS-W006475-2.5g | In Stock | ₹ 12,371.00 |
| 5g | CS-W006475-5g | In Stock | ₹ 16,910.00 |
| 10g | CS-W006475-10g | In Stock | ₹ 30,349.00 |
| 25g | CS-W006475-25g | In Stock | ₹ 60,698.00 |
CS-W006475 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD16659999
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
Methyl 6-chloro-5-methoxypyridine-3-carboxylate, 2-Chloro-3-methoxy-5-(methoxycarbonyl)pyridine
SMILES
COC(=O)C1=CC(OC)=C(Cl)N=C1
Tpsa
48.42
Logp
1.5302
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 6-chloro-5-methoxynicotinate / 100mg / 525121774 / A206040 / / 915107-31-2 / MFCD16659999 / 201.610 / C8H8ClNO3 | eMolecules | ₹ 3,515.50 | |
 | 915107-31-2 | Methyl 6-chloro-5-methoxynicotinate | A2B Chem | ₹ 2,314.00 - ₹ 11,837.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16659999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Methyl 6-chloro-5-methoxypyridine-3-carboxylate, 2-Chloro-3-methoxy-5-(methoxycarbonyl)pyridine
SMILES: COC(=O)C1=CC(OC)=C(Cl)N=C1
Tpsa: 48.42
Logp: 1.5302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16659999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Methyl 6-chloro-5-methoxypyridine-3-carboxylate, 2-Chloro-3-methoxy-5-(methoxycarbonyl)pyridine
SMILES:
COC(=O)C1=CC(OC)=C(Cl)N=C1
Tpsa:
48.42
Logp:
1.5302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 7-bromo-2-Quinolinamine
SMILES: NC1=NC2=CC(Br)=CC=C2C=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
7-bromo-2-Quinolinamine
SMILES:
NC1=NC2=CC(Br)=CC=C2C=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07367959
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: ETHYL-4-METHYL-3,5-OXAZOLECARBOXYLATE
SMILES: CCOC(=O)C1=COC(C)=N1
Tpsa: 52.33
Logp: 1.15972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367959
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
ETHYL-4-METHYL-3,5-OXAZOLECARBOXYLATE
SMILES:
CCOC(=O)C1=COC(C)=N1
Tpsa:
52.33
Logp:
1.15972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06203492
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: Indole-3-carboxylicacid, 5-nitro-
SMILES: O=C(O)C1=CNC2=C1C=C(C=C2)[N+]([O-])=O
Tpsa: 96.23
Logp: 1.7743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06203492
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
Indole-3-carboxylicacid, 5-nitro-
SMILES:
O=C(O)C1=CNC2=C1C=C(C=C2)[N+]([O-])=O
Tpsa:
96.23
Logp:
1.7743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2