CS-0048982
Methyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1234616-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048982-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-0048982-250mg | In Stock | ₹ 41,411.04 |
CS-0048982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-fluoro-, methyl ester
SMILES
COC(=O)C1=CC2=CC(F)=CN=C2N1
Tpsa
54.98
Logp
1.4886
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | 1234616-72-8 | MFCD17214373 | 1g | eMolecules | ₹ 60,348.03 | |
 | 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-fluoro-, methyl ester | Aaron Chemicals LLC | ₹ 11,721.72 - ₹ 1,38,436.08 | |
 | 1234616-72-8 | Methyl 5-fluoro-7-azaindole-2-carboxylate | A2B Chem | ₹ 11,465.04 - ₹ 1,87,376.40 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-fluoro-, methyl ester
SMILES: COC(=O)C1=CC2=CC(F)=CN=C2N1
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-fluoro-, methyl ester
SMILES:
COC(=O)C1=CC2=CC(F)=CN=C2N1
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₂S
Molecular Weight: 176.62
Synonyms: None
SMILES: COC(=O)C1=CSC(Cl)=C1
Tpsa: 26.3
Logp: 2.1881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₂S
Molecular Weight:
176.62
Synonyms:
None
SMILES:
COC(=O)C1=CSC(Cl)=C1
Tpsa:
26.3
Logp:
2.1881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Imidazo[1,5-a]pyridine-6-carboxylic acid, 5-chloro-, methyl ester
SMILES: COC(=O)C1=C(Cl)N2C=NC=C2C=C1
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Imidazo[1,5-a]pyridine-6-carboxylic acid, 5-chloro-, methyl ester
SMILES:
COC(=O)C1=C(Cl)N2C=NC=C2C=C1
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: Imidazo[1,2-c]pyrimidine-7-carboxylic acid, 5-chloro-, methyl ester
SMILES: COC(=O)C1=CC2=NC=CN2C(Cl)=N1
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
Imidazo[1,2-c]pyrimidine-7-carboxylic acid, 5-chloro-, methyl ester
SMILES:
COC(=O)C1=CC2=NC=CN2C(Cl)=N1
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1