CS-0049079
Methyl 3-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1638771-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049079-100mg | In Stock | ₹ 30,705.00 |
| 250mg | CS-0049079-250mg | In Stock | ₹ 51,175.00 |
| 1g | CS-0049079-1g | In Stock | ₹ 1,27,181.00 |
CS-0049079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,705.00
GST (18%): ₹ 5,526.90
Total Price: ₹ 36,231.90
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
METHYL3-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES
COC(=O)C1=C2C(C)=CNC2=NC=C1
Tpsa
54.98
Logp
1.65792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-methyl-1H-pyrrolo[23-b]pyridine-4-carboxylate / 25mg / 551245128 / PBLJ1191 / 0.000 / 1638771-45-5 / MFCD27987464 / 190.202 / C10H10N2O2 | eMolecules | ₹ 25,022.35 | |
 | 1638771-45-5 | Methyl 3-methyl-1h-pyrrolo[2,3-b]pyridine-4-carboxylate | A2B Chem | ₹ 28,391.00 - ₹ 1,17,836.00 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: METHYL3-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES: COC(=O)C1=C2C(C)=CNC2=NC=C1
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
METHYL3-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES:
COC(=O)C1=C2C(C)=CNC2=NC=C1
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN=C2NN=C(C)C2=C1
Tpsa: 67.87
Logp: 1.05292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN=C2NN=C(C)C2=C1
Tpsa:
67.87
Logp:
1.05292
H Acceptors:
4
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: 3-iodo-1-methyl-1H-indazole-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=C2N(C)N=C(I)C2=C1
Tpsa: 44.12
Logp: 1.9645
H Acceptors: 4
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
3-iodo-1-methyl-1H-indazole-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=C2N(C)N=C(I)C2=C1
Tpsa:
44.12
Logp:
1.9645
H Acceptors:
4
H Donors:
0
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:
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