CS-D0075
Methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 351439-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0075-250mg | In Stock | ₹ 770.04 |
| 1g | CS-D0075-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-D0075-5g | In Stock | ₹ 9,668.28 |
| 10g | CS-D0075-10g | In Stock | ₹ 18,138.72 |
| 25g | CS-D0075-25g | In Stock | ₹ 41,582.16 |
| 100g | CS-D0075-100g | In Stock | ₹ 1,50,842.28 |
CS-D0075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD09475793
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
METHYL1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES
O=C(OC)C1=C2C(NC=C2)=NC=C1
Tpsa
54.98
Logp
1.3495
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate | 351439-07-1 | MFCD09475793 | 1g | eMolecules | ₹ 4,693.82 | |
 | Methyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,08,062.28 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09475793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: METHYL1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES: O=C(OC)C1=C2C(NC=C2)=NC=C1
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
METHYL1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES:
O=C(OC)C1=C2C(NC=C2)=NC=C1
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02278306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES: O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa: 54.98
Logp: 1.8839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02278306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES:
O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa:
54.98
Logp:
1.8839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: 1H-Indazole-5-boronic acid
SMILES: OB(O)C1=CC=C(NN=C2)C2=C1
Tpsa: 69.14
Logp: -0.7573
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
1H-Indazole-5-boronic acid
SMILES:
OB(O)C1=CC=C(NN=C2)C2=C1
Tpsa:
69.14
Logp:
-0.7573
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06421442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-(4-bromobenzyl)-1H-imidazole; 1-[(4-bromophenyl)methyl]imidazole
SMILES: BrC1=CC=C(C=C1)CN2C=CN=C2
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06421442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-(4-bromobenzyl)-1H-imidazole; 1-[(4-bromophenyl)methyl]imidazole
SMILES:
BrC1=CC=C(C=C1)CN2C=CN=C2
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2