CS-0160508
7-Aminoquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 98555-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160508-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0160508-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0160508-1g | In Stock | ₹ 31,913.88 |
CS-0160508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
MFCD06654870
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
7-aminoquinoxalin-2-ol
SMILES
O=C1NC2=C(C=CC(N)=C2)N=C1
Tpsa
71.77
Logp
0.5053
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98555-00-1 | 7-Aminoquinoxalin-2(1H)-one | A2B Chem | ₹ 14,801.88 - ₹ 26,523.60 |
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-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD06654870
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 7-aminoquinoxalin-2-ol
SMILES: O=C1NC2=C(C=CC(N)=C2)N=C1
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06654870
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
7-aminoquinoxalin-2-ol
SMILES:
O=C1NC2=C(C=CC(N)=C2)N=C1
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1CCCC2=C1C(Br)=C(N)C=C2
Tpsa: 43.09
Logp: 2.5503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1CCCC2=C1C(Br)=C(N)C=C2
Tpsa:
43.09
Logp:
2.5503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24627745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Methyl 7-amino-2,3-dihydro-1-benzofuran-4-carboxylate
SMILES: O=C(C1=C2CCOC2=C(N)C=C1)OC
Tpsa: 61.55
Logp: 0.9903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24627745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Methyl 7-amino-2,3-dihydro-1-benzofuran-4-carboxylate
SMILES:
O=C(C1=C2CCOC2=C(N)C=C1)OC
Tpsa:
61.55
Logp:
0.9903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30478820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrClO₂
Molecular Weight: 365.65
Synonyms: 7-[(2-Bromo-5-chlorophenyl)methoxy]-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1CCCC2=C1C=C(OCC3=CC(Cl)=CC=C3Br)C=C2
Tpsa: 26.3
Logp: 5.2005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30478820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrClO₂
Molecular Weight:
365.65
Synonyms:
7-[(2-Bromo-5-chlorophenyl)methoxy]-3,4-dihydro-1(2H)-naphthalenone
SMILES:
O=C1CCCC2=C1C=C(OCC3=CC(Cl)=CC=C3Br)C=C2
Tpsa:
26.3
Logp:
5.2005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3