CS-0131001
1H-Pyrrolo[3,2-b]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 17288-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131001-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0131001-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0131001-1g | In Stock | ₹ 43,254.00 |
CS-0131001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD08437635
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
1H-Pyrrolo[3,2-b]pyridine-2-carboxaldehyde
SMILES
O=CC1=CC2=NC=CC=C2N1
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1H-pyrrolo[32-b]pyridine-2-carbaldehyde / 25mg / 633700686 / PBLJ3064 / 0.000 / 17288-52-7 / MFCD08437635 / 146.149 / C8H6N2O | eMolecules | ₹ 9,694.77 | |
 | eMolecules 1H-Pyrrolo[3,2-b]pyridine-2-carbaldehyde | 17288-52-7 | MFCD08437635 | 5g | eMolecules | ₹ 3,21,869.39 | |
 | 1H-Pyrrolo[3,2-b]pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 12,460.00 - ₹ 49,395.00 | |
 | 17288-52-7 | 1H-Pyrrolo[3,2-b]pyridine-2-carbaldehyde | A2B Chem | ₹ 5,251.00 - ₹ 8,099.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08437635
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-2-carboxaldehyde
SMILES: O=CC1=CC2=NC=CC=C2N1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437635
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2-carboxaldehyde
SMILES:
O=CC1=CC2=NC=CC=C2N1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 5-ISOPROPYL-1-METHYL-IMIDAZOLE
SMILES: CC(C1=CN=CN1C)C
Tpsa: 17.82
Logp: 1.5435
H Acceptors: 2
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
5-ISOPROPYL-1-METHYL-IMIDAZOLE
SMILES:
CC(C1=CN=CN1C)C
Tpsa:
17.82
Logp:
1.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 1H-Indazole-3-carbonitrile,6-methoxy
SMILES: N#CC1=NNC2=C1C=CC(OC)=C2
Tpsa: 61.7
Logp: 1.44318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
1H-Indazole-3-carbonitrile,6-methoxy
SMILES:
N#CC1=NNC2=C1C=CC(OC)=C2
Tpsa:
61.7
Logp:
1.44318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09880182
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 6-AMINO-5-METHYLINDOLE
SMILES: NC1=CC2=C(C=C1C)C=NN2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09880182
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
6-AMINO-5-METHYLINDOLE
SMILES:
NC1=CC2=C(C=C1C)C=NN2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0