CS-W022513
6-Nitro-1,2,3,4-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 41959-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022513-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-W022513-5g | In Stock | ₹ 14,329.00 |
| 10g | CS-W022513-10g | In Stock | ₹ 22,428.00 |
| 25g | CS-W022513-25g | In Stock | ₹ 49,128.00 |
CS-W022513 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD03788188
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
TETRAHYDRO-6-NITROQUINOXALINE
SMILES
[N+](=O)([O-])C2=CC=C1NCCNC1=C2
Tpsa
67.2
Logp
1.4322
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Nitro-1,2,3,4-tetrahydroquinoxaline,41959-35-7,5g,Formula:C8H9N3O2,M. Wt. 179.18,>98% | Chemscene | ₹ 14,329.00 | |
 | eMolecules ChemScene / 6-Nitro-1234-tetrahydroquinoxaline / 1g / 536865361 / CS-W022513 / 0.000 / 41959-35-7 / MFCD03788188 / 179.179 / C8H9N3O2 | eMolecules | ₹ 5,764.53 | |
 | 6-Nitro-1,2,3,4-tetrahydro quinoxaline | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 21,093.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03788188
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: TETRAHYDRO-6-NITROQUINOXALINE
SMILES: [N+](=O)([O-])C2=CC=C1NCCNC1=C2
Tpsa: 67.2
Logp: 1.4322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788188
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
TETRAHYDRO-6-NITROQUINOXALINE
SMILES:
[N+](=O)([O-])C2=CC=C1NCCNC1=C2
Tpsa:
67.2
Logp:
1.4322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 6-Nitro-2-benzothiazolamine
SMILES: NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa: 82.05
Logp: 1.7867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
6-Nitro-2-benzothiazolamine
SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa:
82.05
Logp:
1.7867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 6-NITROCHROMANONE
SMILES: O=C1CCOC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 69.44
Logp: 1.56
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
6-NITROCHROMANONE
SMILES:
O=C1CCOC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
69.44
Logp:
1.56
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00046485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-nitronaphthalen-2-amine3230-35-1
SMILES: NC1=CC=C2C=C([N+]([O-])=O)C=CC2=C1
Tpsa: 69.16
Logp: 2.3302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00046485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-nitronaphthalen-2-amine3230-35-1
SMILES:
NC1=CC=C2C=C([N+]([O-])=O)C=CC2=C1
Tpsa:
69.16
Logp:
2.3302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1