CS-0450595
1-Ethyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione
Manufacturer: ChemScene
CAS Number: 281192-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450595-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0450595-1g | In Stock | ₹ 55,442.88 |
CS-0450595 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
N1-ethyl-7-azaindole-2,3-dione
SMILES
CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa
50.27
Logp
0.6308
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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
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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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: N1-ethyl-7-azaindole-2,3-dione
SMILES: CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa: 50.27
Logp: 0.6308
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
N1-ethyl-7-azaindole-2,3-dione
SMILES:
CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa:
50.27
Logp:
0.6308
H Acceptors:
3
H Donors:
0
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: C₉H₂Cl₃F₃N₂
Molecular Weight: 301.48
Synonyms: 2,6,7-trichloro-3-trifluoromethylquinoxaline
SMILES: C1=C(C(=CC2=NC(=C(C(F)(F)F)N=C12)Cl)Cl)Cl
Tpsa: 25.78
Logp: 4.6088
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:
C₉H₂Cl₃F₃N₂
Molecular Weight:
301.48
Synonyms:
2,6,7-trichloro-3-trifluoromethylquinoxaline
SMILES:
C1=C(C(=CC2=NC(=C(C(F)(F)F)N=C12)Cl)Cl)Cl
Tpsa:
25.78
Logp:
4.6088
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: C₁₂H₁₂Cl₃N₃
Molecular Weight: 304.60
Synonyms: N-t-Butyl-3,6,7-trichloroquinoxalin-2-amine
SMILES: ClC=1N=C2C=C(Cl)C(Cl)=CC2=NC1NC(C)(C)C
Tpsa: 37.81
Logp: 4.8004
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂Cl₃N₃
Molecular Weight:
304.60
Synonyms:
N-t-Butyl-3,6,7-trichloroquinoxalin-2-amine
SMILES:
ClC=1N=C2C=C(Cl)C(Cl)=CC2=NC1NC(C)(C)C
Tpsa:
37.81
Logp:
4.8004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 56.28
Logp: 2.8548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
56.28
Logp:
2.8548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2