CS-0160690
5-Methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 1097839-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160690-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0160690-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0160690-1g | In Stock | ₹ 17,978.00 |
CS-0160690 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD12400733
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
5-Methoxy-2-methyl-6-azaindole
SMILES
CC(N1)=CC2=C1C=NC(OC)=C2
Tpsa
37.91
Logp
1.87992
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine | 1097839-70-7 | MFCD12400733 | 100mg | eMolecules | ₹ 3,916.00 | |
 | eMolecules ChemScene / 5-Methoxy-2-methyl-1H-pyrrolo[23-c]pyridine / 100mg / 632303493 / CS-0160690 / 0.000 / 1097839-70-7 / MFCD12400733 / 162.192 / C9H10N2O | eMolecules | ₹ 4,791.76 | |
 | 5-Methoxy-2-methyl-6-azaindole | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 26,878.00 | |
 | 1097839-70-7 | 5-Methoxy-2-methyl-1H-pyrrolo[2,3-c]pyridine | A2B Chem | ₹ 1,602.00 - ₹ 3,827.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12400733
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-Methoxy-2-methyl-6-azaindole
SMILES: CC(N1)=CC2=C1C=NC(OC)=C2
Tpsa: 37.91
Logp: 1.87992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12400733
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-Methoxy-2-methyl-6-azaindole
SMILES:
CC(N1)=CC2=C1C=NC(OC)=C2
Tpsa:
37.91
Logp:
1.87992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18255469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=NC=C1OC)O
Tpsa: 59.42
Logp: 1.8072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18255469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1OC)O
Tpsa:
59.42
Logp:
1.8072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13178577
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1H-Indol-4-ol, 5-methoxy-
SMILES: OC1=C(OC)C=CC2=C1C=CN2
Tpsa: 45.25
Logp: 1.8821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13178577
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1H-Indol-4-ol, 5-methoxy-
SMILES:
OC1=C(OC)C=CC2=C1C=CN2
Tpsa:
45.25
Logp:
1.8821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31699544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-Pyridinecarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=NC=C(C=O)C=C1
Tpsa: 56.26
Logp: 1.8494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31699544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-Pyridinecarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=NC=C(C=O)C=C1
Tpsa:
56.26
Logp:
1.8494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2