CS-0190858
Ethyl 5-bromo-2-methoxynicotinate
Manufacturer: ChemScene
CAS Number: 213193-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190858-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0190858-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0190858-10g | In Stock | ₹ 37,380.00 |
| 25g | CS-0190858-25g | In Stock | ₹ 73,425.00 |
| 100g | CS-0190858-100g | In Stock | ₹ 2,03,098.00 |
CS-0190858 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₃
Molecular Weight
260.08
Synonyms
3-Pyridinecarboxylic acid, 5-broMo-2-Methoxy-, ethyl ester
SMILES
O=C(OCC)C1=C(OC)N=CC(Br)=C1
Tpsa
48.42
Logp
2.0294
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxylic acid, 5-broMo-2-Methoxy-, ethyl ester | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 17,978.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 3-Pyridinecarboxylic acid, 5-broMo-2-Methoxy-, ethyl ester
SMILES: O=C(OCC)C1=C(OC)N=CC(Br)=C1
Tpsa: 48.42
Logp: 2.0294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
3-Pyridinecarboxylic acid, 5-broMo-2-Methoxy-, ethyl ester
SMILES:
O=C(OCC)C1=C(OC)N=CC(Br)=C1
Tpsa:
48.42
Logp:
2.0294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₂O
Molecular Weight: 246.25
Synonyms: None
SMILES: O=CC1=CC=C(C(C2=CC=C(F)C=C2F)C)C=C1
Tpsa: 17.07
Logp: 3.9291
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₂O
Molecular Weight:
246.25
Synonyms:
None
SMILES:
O=CC1=CC=C(C(C2=CC=C(F)C=C2F)C)C=C1
Tpsa:
17.07
Logp:
3.9291
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrClFNO
Molecular Weight: 314.54
Synonyms: None
SMILES: O=C(C1=CC=C(F)C(Br)=C1)C2=NC=C(Cl)C=C2
Tpsa: 29.96
Logp: 3.8676
H Acceptors: 2
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:
C₁₂H₆BrClFNO
Molecular Weight:
314.54
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C(Br)=C1)C2=NC=C(Cl)C=C2
Tpsa:
29.96
Logp:
3.8676
H Acceptors:
2
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: C₁₂H₆BrClFNO
Molecular Weight: 314.54
Synonyms: None
SMILES: O=C(C1=CC(F)=CC(Br)=C1)C2=NC=C(Cl)C=C2
Tpsa: 29.96
Logp: 3.8676
H Acceptors: 2
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:
C₁₂H₆BrClFNO
Molecular Weight:
314.54
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC(Br)=C1)C2=NC=C(Cl)C=C2
Tpsa:
29.96
Logp:
3.8676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2