CS-0570522
6-Methoxy-5-nitro-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1260386-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570522-1g | In Stock | ₹ 74,009.40 |
CS-0570522 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₃
Molecular Weight
193.16
Synonyms
None
SMILES
COC1=C(C=C2C=CNC2=N1)[N+](=O)[O-]
Tpsa
81.05
Logp
1.4797
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260386-18-2 | 6-Methoxy-5-nitro-1h-pyrrolo[2,3-b]pyridine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: COC1=C(C=C2C=CNC2=N1)[N+](=O)[O-]
Tpsa: 81.05
Logp: 1.4797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
COC1=C(C=C2C=CNC2=N1)[N+](=O)[O-]
Tpsa:
81.05
Logp:
1.4797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: C1=CNC2=C1C(=CN=C2C=N)Br
Tpsa: 52.53
Logp: 2.32307
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
C1=CNC2=C1C(=CN=C2C=N)Br
Tpsa:
52.53
Logp:
2.32307
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 1H-Indole, 7-fluoro-6-Methyl-
SMILES: CC1=C(C2=C(C=C1)C=CN2)F
Tpsa: 15.79
Logp: 2.61542
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
1H-Indole, 7-fluoro-6-Methyl-
SMILES:
CC1=C(C2=C(C=C1)C=CN2)F
Tpsa:
15.79
Logp:
2.61542
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: 4,7-Difluoro-2-Methyl-indole
SMILES: CC1=CC2=C(C=CC(=C2N1)F)F
Tpsa: 15.79
Logp: 2.75452
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
4,7-Difluoro-2-Methyl-indole
SMILES:
CC1=CC2=C(C=CC(=C2N1)F)F
Tpsa:
15.79
Logp:
2.75452
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0