CS-W006663
4-Methoxy-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 944900-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006663-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-W006663-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-W006663-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-W006663-5g | In Stock | ₹ 48,060.00 |
CS-W006663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD08690141
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
Methyl 1H-pyrrolo[3,2-c]pyridin-4-yl ether
SMILES
COC1=NC=CC2=C1C=CN2
Tpsa
37.91
Logp
1.5715
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Methoxy-1H-pyrrolo[32-c]pyridine / 100mg / 559782383 / CS-W006663 / 0.000 / 944900-76-9 / MFCD08690141 / 148.165 / C8H8N2O | eMolecules | ₹ 3,697.95 | |
 | 1H-Pyrrolo[3,2-c]pyridine, 4-methoxy- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 7,743.00 | |
 | 944900-76-9 | 4-Methoxy-1h-pyrrolo[3,2-c]pyridine | A2B Chem | ₹ 1,513.00 - ₹ 33,642.00 |
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: MFCD08690141
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Methyl 1H-pyrrolo[3,2-c]pyridin-4-yl ether
SMILES: COC1=NC=CC2=C1C=CN2
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690141
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Methyl 1H-pyrrolo[3,2-c]pyridin-4-yl ether
SMILES:
COC1=NC=CC2=C1C=CN2
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09862450
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Methyl 4-(methylamino)-3-nitrobenzenecarboxylate
SMILES: CNC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1
Tpsa: 81.47
Logp: 1.4231
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09862450
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Methyl 4-(methylamino)-3-nitrobenzenecarboxylate
SMILES:
CNC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1
Tpsa:
81.47
Logp:
1.4231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09027696
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 7-Bromo-quizolin-4-ylamine
SMILES: NC1=C2C=CC(Br)=CC2=NC=N1
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09027696
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
7-Bromo-quizolin-4-ylamine
SMILES:
NC1=C2C=CC(Br)=CC2=NC=N1
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14560549
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Methyl 3-amino-5-bromo-2-hydroxybenzoate
SMILES: COC(=O)C1=C(O)C(N)=CC(Br)=C1
Tpsa: 72.55
Logp: 1.5235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14560549
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Methyl 3-amino-5-bromo-2-hydroxybenzoate
SMILES:
COC(=O)C1=C(O)C(N)=CC(Br)=C1
Tpsa:
72.55
Logp:
1.5235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1