CS-0442101
4-Methoxy-3-nitro-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 1190314-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442101-1g | In Stock | ₹ 1,02,757.56 |
CS-0442101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,757.56
GST (18%): ₹ 18,496.361
Total Price: ₹ 1,21,253.921
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
4-Methoxy-3-nitro-5-azaindole
SMILES
COC1=C2C(=CC=N1)NC=C2[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 | |
|---|---|---|---|---|
 | 1H-Pyrrolo[3,2-c]pyridine, 4-methoxy-3-nitro- | Aaron Chemicals LLC | ₹ 55,614.00 - ₹ 2,37,429.00 | |
 | 1190314-09-0 | 4-Methoxy-3-nitro-1H-pyrrolo[3,2-c]pyridine | A2B Chem | -- |
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-P330-P362+P364-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: 4-Methoxy-3-nitro-5-azaindole
SMILES: COC1=C2C(=CC=N1)NC=C2[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:
4-Methoxy-3-nitro-5-azaindole
SMILES:
COC1=C2C(=CC=N1)NC=C2[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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Cyclobutyl-4-oxazolecarboxylic Acid
SMILES: C1CC(C1)C2=NC(=CO2)C(=O)O
Tpsa: 63.33
Logp: 1.6403
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Cyclobutyl-4-oxazolecarboxylic Acid
SMILES:
C1CC(C1)C2=NC(=CO2)C(=O)O
Tpsa:
63.33
Logp:
1.6403
H Acceptors:
3
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: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 8-bromo-4-Quinolinecarbonitrile
SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2C#N
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
8-bromo-4-Quinolinecarbonitrile
SMILES:
C1=CC2=C(C(=C1)Br)N=CC=C2C#N
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈F₄O₂
Molecular Weight: 294.29
Synonyms: 1,4-Bis(tert-butoxy)tetrafluorobenzene
SMILES: CC(C)(C)OC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa: 18.46
Logp: 4.5976
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈F₄O₂
Molecular Weight:
294.29
Synonyms:
1,4-Bis(tert-butoxy)tetrafluorobenzene
SMILES:
CC(C)(C)OC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa:
18.46
Logp:
4.5976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2