CS-W022701
Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 800401-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022701-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-W022701-5g | In Stock | ₹ 18,512.00 |
| 15g | CS-W022701-15g | In Stock | ₹ 51,620.00 |
| 25g | CS-W022701-25g | In Stock | ₹ 84,728.00 |
CS-W022701 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
96%
MDL No
MFCD11109466
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
ethyl 5-chloro-1H-pyrrolo[3
SMILES
O=C(C2=CC1=NC(Cl)=CC=C1N2)OCC
Tpsa
54.98
Logp
2.393
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 5-chloro-1H-pyrrolo[32-b]pyridine-2-carboxylate / 25mg / 717426310 / PBN2011371 / 0.000 / 800401-62-1 / MFCD11109466 / 224.640 / C10H9ClN2O2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate | 800401-62-1 | MFCD11109466 | 1g | eMolecules | ₹ 7,729.65 | |
 | 800401-62-1 | Ethyl 5-chloro-1h-pyrrolo[3,2-b]pyridine-2-carboxylate | A2B Chem | ₹ 2,492.00 - ₹ 59,363.00 |
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
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Purity: 96%
MDL No: MFCD11109466
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: ethyl 5-chloro-1H-pyrrolo[3
SMILES: O=C(C2=CC1=NC(Cl)=CC=C1N2)OCC
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11109466
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
ethyl 5-chloro-1H-pyrrolo[3
SMILES:
O=C(C2=CC1=NC(Cl)=CC=C1N2)OCC
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11557159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₃
Molecular Weight: 189.60
Synonyms: 3-Methyl-4-carbaethoxy-5-chlor-isoxazol
SMILES: C(C)OC(=O)C1=C(ON=C1C)Cl
Tpsa: 52.33
Logp: 1.81312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11557159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₃
Molecular Weight:
189.60
Synonyms:
3-Methyl-4-carbaethoxy-5-chlor-isoxazol
SMILES:
C(C)OC(=O)C1=C(ON=C1C)Cl
Tpsa:
52.33
Logp:
1.81312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18070850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Pyrazinecarboxylic acid, 5-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(Cl)C=N1
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18070850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Pyrazinecarboxylic acid, 5-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(Cl)C=N1
Tpsa:
52.08
Logp:
1.3067
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-Hydroxy-4-Methyl-6-Oxo-1,6-Dihydropyridine-3-Carbonitrile
SMILES: O=C(C(N1)=CC2=C1C=CC(C#N)=C2)OCC
Tpsa: 65.88
Logp: 2.21628
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-Hydroxy-4-Methyl-6-Oxo-1,6-Dihydropyridine-3-Carbonitrile
SMILES:
O=C(C(N1)=CC2=C1C=CC(C#N)=C2)OCC
Tpsa:
65.88
Logp:
2.21628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2