CS-0049490
Ethyl 3-bromo-5-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1132610-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049490-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0049490-250mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0049490-1g | In Stock | ₹ 53,475.00 |
| 5g | CS-0049490-5g | In Stock | ₹ 1,60,510.56 |
CS-0049490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 3-bromo-5-methyl-1H-pyrrolo[32-b]pyridine-2-carboxylate / 25mg / 771360174 / PB03260 / 0.000 / 1132610-85-5 / MFCD17214398 / 283.125 / C11H11BrN2O2 | eMolecules | ₹ 10,453.72 | |
 | 1132610-85-5 | 3-Bromo-5-methyl-4-azaindole-2-carboxylic acid ethyl ester | A2B Chem | ₹ 12,491.76 - ₹ 1,55,462.52 |
Related Products
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: 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
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 3-Azabicyclo[3.1.0]hexane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 1-ethyl
SMILES: CCOC(=O)C12CC1CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
3-Azabicyclo[3.1.0]hexane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 1-ethyl
SMILES:
CCOC(=O)C12CC1CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2