CS-0049082
Methyl 3-iodo-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1190313-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049082-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0049082-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0049082-1g | In Stock | ₹ 16,287.00 |
CS-0049082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂O₂
Molecular Weight
302.07
Synonyms
3-Iodo-7-azaindole-4-carboxylic acid Methyl ester
SMILES
COC(=O)C1=C2C(I)=CNC2=NC=C1
Tpsa
54.98
Logp
1.9541
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-iodo-1H-pyrrolo[2,3-b]pyridine-4-carboxylate | 1190313-88-2 | MFCD12962693 | 1g | eMolecules | ₹ 23,712.27 | |
 | 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 3-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 46,992.00 | |
 | 1190313-88-2 | Methyl 3-iodo-1h-pyrrolo[2,3-b]pyridine-4-carboxylate | A2B Chem | ₹ 4,628.00 - ₹ 15,664.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 3-Iodo-7-azaindole-4-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C2C(I)=CNC2=NC=C1
Tpsa: 54.98
Logp: 1.9541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
3-Iodo-7-azaindole-4-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C2C(I)=CNC2=NC=C1
Tpsa:
54.98
Logp:
1.9541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 3-iodo-, methyl ester
SMILES: COC(=O)C1=CN=C2NN=C(I)C2=C1
Tpsa: 67.87
Logp: 1.3491
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 3-iodo-, methyl ester
SMILES:
COC(=O)C1=CN=C2NN=C(I)C2=C1
Tpsa:
67.87
Logp:
1.3491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: 1H-Indole-7-carboxylic acid, 3-iodo-, methyl ester
SMILES: COC(=O)C1=CC=CC2=C1NC=C2I
Tpsa: 42.09
Logp: 2.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
1H-Indole-7-carboxylic acid, 3-iodo-, methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1NC=C2I
Tpsa:
42.09
Logp:
2.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: Methyl 3-iodoindazole-7-carboxylate
SMILES: COC(=O)C1=CC=CC2=C1NN=C2I
Tpsa: 54.98
Logp: 1.9541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
Methyl 3-iodoindazole-7-carboxylate
SMILES:
COC(=O)C1=CC=CC2=C1NN=C2I
Tpsa:
54.98
Logp:
1.9541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1