CS-0049045
Methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1234616-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049045-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0049045-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0049045-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0049045-5g | In Stock | ₹ 19,935.48 |
CS-0049045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
4-Chloro-7-azaindole-3-carboxylic acid Methyl ester
SMILES
COC(=O)C1=CNC2=NC=CC(Cl)=C12
Tpsa
54.98
Logp
2.0029
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate | 1234616-82-0 | MFCD20126206 | 1g | eMolecules | ₹ 9,824.00 | |
 | 1234616-82-0 | Methyl 4-chloro-1h-pyrrolo[2,3-b]pyridine-3-carboxylate | A2B Chem | ₹ 598.92 - ₹ 63,571.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 4-Chloro-7-azaindole-3-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CNC2=NC=CC(Cl)=C12
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
4-Chloro-7-azaindole-3-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CNC2=NC=CC(Cl)=C12
Tpsa:
54.98
Logp:
2.0029
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Methyl 4-bromo-3-methylthieno-[2,3-c]pyridine-2-carboxylate
SMILES: COC(=O)C1=C(C)C2=C(Br)C=NC=C2S1
Tpsa: 39.19
Logp: 3.15382
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Methyl 4-bromo-3-methylthieno-[2,3-c]pyridine-2-carboxylate
SMILES:
COC(=O)C1=C(C)C2=C(Br)C=NC=C2S1
Tpsa:
39.19
Logp:
3.15382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: METHYL4-BROMO-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLATE
SMILES: COC(=O)C1=CC2=C(CC(=O)N2)C(Br)=C1
Tpsa: 55.4
Logp: 1.7303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
METHYL4-BROMO-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLATE
SMILES:
COC(=O)C1=CC2=C(CC(=O)N2)C(Br)=C1
Tpsa:
55.4
Logp:
1.7303
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 2H-Indazole-3-carboxylic acid, 4-bromo-2-methyl-, methyl ester
SMILES: COC(=O)C1=C2C(C=CC=C2Br)=NN1C
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
2H-Indazole-3-carboxylic acid, 4-bromo-2-methyl-, methyl ester
SMILES:
COC(=O)C1=C2C(C=CC=C2Br)=NN1C
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1