CS-0469163
2-Methyl-8-nitro-1,4-dihydroquinoxaline
Manufacturer: ChemScene
CAS Number: 1823888-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469163-1g | In Stock | ₹ 1,15,700.00 |
CS-0469163 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,700.00
GST (18%): ₹ 20,826.00
Total Price: ₹ 1,36,526.00
Purity
98%
MDL No
MFCD27924156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
O=[N+](C1=CC=CC2=C1NC(C)=CN2)[O-]
Tpsa
67.2
Logp
2.2935
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823888-40-9 | 1,4-Dihydro-2-methyl-8-nitroquinoxaline | A2B Chem | ₹ 1,57,530.00 |
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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: MFCD27924156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1NC(C)=CN2)[O-]
Tpsa: 67.2
Logp: 2.2935
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1NC(C)=CN2)[O-]
Tpsa:
67.2
Logp:
2.2935
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27924157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂N₃O
Molecular Weight: 306.94
Synonyms: None
SMILES: COC1=NC=C(Br)C2=C1C(Br)=NN2
Tpsa: 50.8
Logp: 2.4915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂N₃O
Molecular Weight:
306.94
Synonyms:
None
SMILES:
COC1=NC=C(Br)C2=C1C(Br)=NN2
Tpsa:
50.8
Logp:
2.4915
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: C₂₄H₂₂N₂O
Molecular Weight: 354.44
Synonyms: None
SMILES: COCC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 27.05
Logp: 4.8697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O
Molecular Weight:
354.44
Synonyms:
None
SMILES:
COCC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
27.05
Logp:
4.8697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD27924159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: None
SMILES: C=CC1=CN=C(F)C=C1.[H]Cl
Tpsa: 12.89
Logp: 2.2855
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
None
SMILES:
C=CC1=CN=C(F)C=C1.[H]Cl
Tpsa:
12.89
Logp:
2.2855
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1