CS-0569589
6-Chloro-7-nitroquinoxaline
Manufacturer: ChemScene
CAS Number: 109541-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569589-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0569589-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0569589-1g | In Stock | ₹ 52,599.00 |
| 5g | CS-0569589-5g | In Stock | ₹ 1,83,340.00 |
CS-0569589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClN₃O₂
Molecular Weight
209.59
Synonyms
Quinoxaline,6-chloro-7-nitro
SMILES
C1=CN=C2C=C(C(=CC2=N1)[N+](=O)[O-])Cl
Tpsa
68.92
Logp
2.1914
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109541-21-1 | 6-Chloro-7-nitroquinoxaline | A2B Chem | ₹ 8,455.00 |
Related Products
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-P405-P501
Compare Similar Items
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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: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: Quinoxaline,6-chloro-7-nitro
SMILES: C1=CN=C2C=C(C(=CC2=N1)[N+](=O)[O-])Cl
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
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:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
Quinoxaline,6-chloro-7-nitro
SMILES:
C1=CN=C2C=C(C(=CC2=N1)[N+](=O)[O-])Cl
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
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: C₉H₃BrClF₂N
Molecular Weight: 278.48
Synonyms: None
SMILES: FC1=C2N=CC=C(Cl)C2=CC(F)=C1Br
Tpsa: 12.89
Logp: 3.9289
H Acceptors: 1
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:
C₉H₃BrClF₂N
Molecular Weight:
278.48
Synonyms:
None
SMILES:
FC1=C2N=CC=C(Cl)C2=CC(F)=C1Br
Tpsa:
12.89
Logp:
3.9289
H Acceptors:
1
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: C₄BrClN₂S
Molecular Weight: 223.48
Synonyms: 2-Bromo-5-chloro-1,3-thiazole-4-carbonitrile
SMILES: C(#N)C1=C(SC(=N1)Br)Cl
Tpsa: 36.68
Logp: 2.43068
H Acceptors: 3
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:
C₄BrClN₂S
Molecular Weight:
223.48
Synonyms:
2-Bromo-5-chloro-1,3-thiazole-4-carbonitrile
SMILES:
C(#N)C1=C(SC(=N1)Br)Cl
Tpsa:
36.68
Logp:
2.43068
H Acceptors:
3
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 3-bromo-4-nitro-2,6-dimethylpyridine
SMILES: CC1=CC(=C(C(=N1)C)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.36914
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
3-bromo-4-nitro-2,6-dimethylpyridine
SMILES:
CC1=CC(=C(C(=N1)C)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.36914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1