CS-0041501
Ethyl 2-(3-bromopyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 197376-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041501-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0041501-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0041501-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0041501-5g | In Stock | ₹ 14,418.00 |
| 25g | CS-0041501-25g | In Stock | ₹ 43,343.00 |
CS-0041501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD10566269
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
Ethyl 2-(3-Bromo-2-pyridyl)acetate
SMILES
CCOC(=O)CC1=NC=CC=C1Br
Tpsa
39.19
Logp
1.9497
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-(3-bromopyridin-2-yl)acetate / 100mg / 654744565 / CS-0041501 / 0.000 / 197376-41-3 / MFCD10566269 / 244.088 / C9H10BrNO2 | eMolecules | ₹ 2,513.36 | |
 | 2-Pyridineacetic acid, 3-bromo-, ethyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 1,74,351.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10566269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Ethyl 2-(3-Bromo-2-pyridyl)acetate
SMILES: CCOC(=O)CC1=NC=CC=C1Br
Tpsa: 39.19
Logp: 1.9497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10566269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Ethyl 2-(3-Bromo-2-pyridyl)acetate
SMILES:
CCOC(=O)CC1=NC=CC=C1Br
Tpsa:
39.19
Logp:
1.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03428545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Benzoic acid, 2-aMino-5-broMo-, ethyl ester
SMILES: O=C(OCC)C1=CC(Br)=CC=C1N
Tpsa: 52.32
Logp: 2.208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03428545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Benzoic acid, 2-aMino-5-broMo-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Br)=CC=C1N
Tpsa:
52.32
Logp:
2.208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-Pyridineacetic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)CC1=NC(Br)=CC=C1
Tpsa: 39.19
Logp: 1.9497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10566284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-Pyridineacetic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)CC1=NC(Br)=CC=C1
Tpsa:
39.19
Logp:
1.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16875827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: 2-Iodo-7-azaindole
SMILES: IC1=CC2=CC=CN=C2N1
Tpsa: 28.68
Logp: 2.1675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16875827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
2-Iodo-7-azaindole
SMILES:
IC1=CC2=CC=CN=C2N1
Tpsa:
28.68
Logp:
2.1675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0