CS-0004131
4-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 4894-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004131-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0004131-250mg | In Stock | ₹ 12,235.08 |
| 500mg | CS-0004131-500mg | In Stock | ₹ 24,042.36 |
| 1g | CS-0004131-1g | In Stock | ₹ 36,448.56 |
CS-0004131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD11616739
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
4-Methyl-1H-Pyrrolo[2,3-b]Pyridine-3-Carboxaldehyde
SMILES
O=CC1=CNC2=NC=CC(C)=C21
Tpsa
45.75
Logp
1.68382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-methyl-1H-pyrrolo[23-b]pyridine-3-carbaldehyde / 25mg / 551210727 / PB06204 / 0.000 / 4894-34-2 / MFCD11616739 / 160.176 / C9H8N2O | eMolecules | ₹ 8,312.15 | |
 | 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXALDEHYDE, 4-METHYL- | Aaron Chemicals LLC | ₹ 7,272.60 - ₹ 32,427.24 | |
 | 4894-34-2 | 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 4-methyl- | A2B Chem | ₹ 9,839.40 - ₹ 35,421.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11616739
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Methyl-1H-Pyrrolo[2,3-b]Pyridine-3-Carboxaldehyde
SMILES: O=CC1=CNC2=NC=CC(C)=C21
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11616739
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Methyl-1H-Pyrrolo[2,3-b]Pyridine-3-Carboxaldehyde
SMILES:
O=CC1=CNC2=NC=CC(C)=C21
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08061194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 6-Chloro-4-methyl-7-azaindole
SMILES: ClC1=CC(C)=C2C(NC=C2)=N1
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08061194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
6-Chloro-4-methyl-7-azaindole
SMILES:
ClC1=CC(C)=C2C(NC=C2)=N1
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697517
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)ethanamine
SMILES: NCCC1=CNC2=NC=CC=C21
Tpsa: 54.7
Logp: 1.0641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697517
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)ethanamine
SMILES:
NCCC1=CNC2=NC=CC=C21
Tpsa:
54.7
Logp:
1.0641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09756053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile
SMILES: N#CCC1=CNC2=NC=CC=C21
Tpsa: 52.47
Logp: 1.62898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09756053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile
SMILES:
N#CCC1=CNC2=NC=CC=C21
Tpsa:
52.47
Logp:
1.62898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1