CS-0187413
Ethyl 5-bromo-1H-pyrrolo-[2,3-c]-pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 800401-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187413-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0187413-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0187413-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0187413-5g | In Stock | ₹ 43,464.48 |
| 10g | CS-0187413-10g | In Stock | ₹ 84,447.72 |
| 25g | CS-0187413-25g | In Stock | ₹ 1,68,981.00 |
CS-0187413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
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
Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
SMILES
CCOC(=O)C1=CC2=CC(=NC=C2N1)Br
Tpsa
54.98
Logp
2.5021
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-bromo-1h-pyrrolo[2,3-c]pyridine-2-carboxylate | 800401-70-1 | MFCD12031217 | 1g | eMolecules | ₹ 17,883.75 | |
 | 800401-70-1 | Ethyl 5-bromo-1h-pyrrolo[2,3-c]pyridine-2-carboxylate | A2B Chem | ₹ 2,224.56 - ₹ 1,96,274.64 |
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
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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: Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=NC=C2N1)Br
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:
Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=NC=C2N1)Br
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 5-BroMo-6-Methyl-nicotinic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C)N=C1)Br
Tpsa: 39.19
Logp: 2.32922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
5-BroMo-6-Methyl-nicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C)N=C1)Br
Tpsa:
39.19
Logp:
2.32922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 5-Methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=NC=C2N1)OC
Tpsa: 64.21
Logp: 1.7482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
5-Methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=NC=C2N1)OC
Tpsa:
64.21
Logp:
1.7482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄S
Molecular Weight: 317.32
Synonyms: Imidazo[2,1-b]thiazole-3-carboxylic acid, 6-(2-nitrophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=CSC2=NC(=CN12)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 86.74
Logp: 3.1477
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₄S
Molecular Weight:
317.32
Synonyms:
Imidazo[2,1-b]thiazole-3-carboxylic acid, 6-(2-nitrophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CSC2=NC(=CN12)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
86.74
Logp:
3.1477
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4