CS-0131073
5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1190321-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131073-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0131073-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0131073-5g | In Stock | ₹ 61,410.00 |
CS-0131073 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD12962781
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
O=CC1=CNC2=NC=C(C)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 / 5-methyl-1H-pyrrolo[23-b]pyridine-3-carbaldehyde / 25mg / 788480236 / PBLJ1412 / 0.000 / 1190321-17-5 / MFCD12962781 / 160.176 / C9H8N2O | eMolecules | ₹ 4,336.08 | |
 | eMolecules 5-Methyl-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde | 1190321-17-5 | MFCD12962781 | 1g | eMolecules | ₹ 20,961.28 | |
 | 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-methyl- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 3,204.00 |
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: MFCD12962781
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=CC1=CNC2=NC=C(C)C=C21
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12962781
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=CC1=CNC2=NC=C(C)C=C21
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: 1H-Indole, 6-broMo-4-iodo-
SMILES: IC1=CC(Br)=CC2=C1C=CN2
Tpsa: 15.79
Logp: 3.535
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
1H-Indole, 6-broMo-4-iodo-
SMILES:
IC1=CC(Br)=CC2=C1C=CN2
Tpsa:
15.79
Logp:
3.535
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07357293
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 1H-Indole-6-carbonitrile,4-amino-(9CI)
SMILES: N#CC1=CC2=C(C(N)=C1)C=CN2
Tpsa: 65.6
Logp: 1.62178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07357293
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1H-Indole-6-carbonitrile,4-amino-(9CI)
SMILES:
N#CC1=CC2=C(C(N)=C1)C=CN2
Tpsa:
65.6
Logp:
1.62178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12962828
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 6-Amino-5-fluoro-7-azaindole
SMILES: NC1=C(F)C=C2C(NC=C2)=N1
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962828
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
6-Amino-5-fluoro-7-azaindole
SMILES:
NC1=C(F)C=C2C(NC=C2)=N1
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0