CS-0007676
Methyl 5-bromo-2-methoxynicotinate
Manufacturer: ChemScene
CAS Number: 122433-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0007676-5g | In Stock | ₹ 3,935.76 |
| 10g | CS-0007676-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-0007676-25g | In Stock | ₹ 16,684.20 |
CS-0007676 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD08064227
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
Methyl 5-Bromo-2-Methoxy-3-Pyridinecarboxylate
SMILES
O=C(C1=CC(Br)=CN=C1OC)OC
Tpsa
48.42
Logp
1.6393
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-bromo-2-methoxypyridine-3-carboxylate / 25mg / 687443389 / PB03571 / 0.000 / 122433-41-4 / MFCD08064227 / 246.060 / C8H8BrNO3 | eMolecules | ₹ 2,854.28 | |
 | 3-Pyridinecarboxylic acid, 5-bromo-2-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,887.44 | |
 | 122433-41-4 | Methyl 5-bromo-2-methoxynicotinate | A2B Chem | ₹ 1,454.52 - ₹ 2,823.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: MFCD08064227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Methyl 5-Bromo-2-Methoxy-3-Pyridinecarboxylate
SMILES: O=C(C1=CC(Br)=CN=C1OC)OC
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08064227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Methyl 5-Bromo-2-Methoxy-3-Pyridinecarboxylate
SMILES:
O=C(C1=CC(Br)=CN=C1OC)OC
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16620116
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Ethyl 5-hydroxy-1-methyl-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=C(O)N(C)N=C1)OCC
Tpsa: 64.35
Logp: 0.3024
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16620116
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Ethyl 5-hydroxy-1-methyl-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=C(O)N(C)N=C1)OCC
Tpsa:
64.35
Logp:
0.3024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00140316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-OXO-1,2-DIHYDRO-ISOQUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C(C1=C2C=CC=C1)=CNC2=O)O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00140316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-OXO-1,2-DIHYDRO-ISOQUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C(C1=C2C=CC=C1)=CNC2=O)O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05861626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: tert-butyl 4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CC(C3=CC=CC=C3O2)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.4215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05861626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
tert-butyl 4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CC(C3=CC=CC=C3O2)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.4215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0