CS-0341817
7-Nitro-3,4-dihydro-1H-quinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 5310-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341817-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0341817-5g | In Stock | ₹ 4,98,578.00 |
CS-0341817 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
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
7-Nitro-3,4-dihydroquinoxalin-2(1H)-one
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)CN2
Tpsa
84.27
Logp
0.9588
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Nitro-3,4-dihydro-1H-quinoxalin-2-one | 5310-52-1 | MFCD06804562 | 5g | eMolecules | ₹ 4,64,561.31 | |
 | 5310-52-1 | 7-Nitro-3,4-dihydroquinoxalin-2(1H)-one | A2B Chem | ₹ 68,619.00 - ₹ 2,64,063.00 |
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: 96%
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: 7-Nitro-3,4-dihydroquinoxalin-2(1H)-one
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)CN2
Tpsa: 84.27
Logp: 0.9588
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
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:
7-Nitro-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)CN2
Tpsa:
84.27
Logp:
0.9588
H Acceptors:
4
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: C₆H₉F₂NO
Molecular Weight: 149.14
Synonyms: None
SMILES: FC(CC1)(F)CCC1=NO
Tpsa: 32.59
Logp: 2.0259
H Acceptors: 2
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:
C₆H₉F₂NO
Molecular Weight:
149.14
Synonyms:
None
SMILES:
FC(CC1)(F)CCC1=NO
Tpsa:
32.59
Logp:
2.0259
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C)NCCC1)OC
Tpsa: 38.33
Logp: 0.5475
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C)NCCC1)OC
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃
Molecular Weight: 213.71
Synonyms: 5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylaminedihydrochloride
SMILES: Cl.N=1C=C(C=CC1N)C2N(C)CCC2
Tpsa: 42.15
Logp: 1.8523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃
Molecular Weight:
213.71
Synonyms:
5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylaminedihydrochloride
SMILES:
Cl.N=1C=C(C=CC1N)C2N(C)CCC2
Tpsa:
42.15
Logp:
1.8523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1