CS-0049489
Ethyl 3-bromo-7-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1419101-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049489-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0049489-1g | In Stock | ₹ 85,560.00 |
CS-0049489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrClN₂O₂
Molecular Weight
303.54
Synonyms
3-Bromo-8-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(Br)C2=NC=CC(Cl)=C2N1
Tpsa
54.98
Logp
3.1555
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BROMO-8-CHLORO-1H-PYRROLO[32-B]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER / 0.25g / 290680819 / P13861 / 95.000 / 1419101-12-4 / MFCD23106481 / 303.540 / C10H8BrClN2O2 | eMolecules | ₹ 42,448.03 | |
 | 1419101-12-4 | 3-Bromo-8-chloro-1h-pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester | A2B Chem | ₹ 31,486.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂O₂
Molecular Weight: 303.54
Synonyms: 3-Bromo-8-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(Br)C2=NC=CC(Cl)=C2N1
Tpsa: 54.98
Logp: 3.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂O₂
Molecular Weight:
303.54
Synonyms:
3-Bromo-8-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Br)C2=NC=CC(Cl)=C2N1
Tpsa:
54.98
Logp:
3.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 3-Bromo-5-methyl-4-azaindole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(Br)C2=NC(C)=CC=C2N1
Tpsa: 54.98
Logp: 2.81052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
3-Bromo-5-methyl-4-azaindole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Br)C2=NC(C)=CC=C2N1
Tpsa:
54.98
Logp:
2.81052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrO₃
Molecular Weight: 249.10
Synonyms: 3-bromo-4-ketocyclohexanecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCC(=O)C(Br)C1
Tpsa: 43.37
Logp: 1.6822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrO₃
Molecular Weight:
249.10
Synonyms:
3-bromo-4-ketocyclohexanecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCC(=O)C(Br)C1
Tpsa:
43.37
Logp:
1.6822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 3-BROMO-1H-PYRROLO[3,2-B]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(Br)C2=NC=CC=C2N1
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
3-BROMO-1H-PYRROLO[3,2-B]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(Br)C2=NC=CC=C2N1
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2