CS-W006016
6-Bromo-2-chloroquinoxaline
Manufacturer: ChemScene
CAS Number: 55687-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006016-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-W006016-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-W006016-5g | In Stock | ₹ 18,156.00 |
| 10g | CS-W006016-10g | In Stock | ₹ 31,061.00 |
| 25g | CS-W006016-25g | In Stock | ₹ 63,546.00 |
| 100g | CS-W006016-100g | In Stock | ₹ 2,03,899.00 |
CS-W006016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD09260998
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClN₂
Molecular Weight
243.49
Synonyms
None
SMILES
BrC2=CC=C1N=C(C=NC1=C2)Cl
Tpsa
25.78
Logp
3.0457
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-2-chloroquinoxaline / 250mg / 632312766 / CS-W006016 / 0.000 / 55687-02-0 / MFCD09260998 / 243.490 / C8H4BrClN2 | eMolecules | ₹ 3,333.94 | |
 | eMolecules 6-BROMO-2-CHLOROQUINOXALINE | 55687-02-0 | MFCD09260998 | 1g | eMolecules | ₹ 33,931.25 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09260998
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: None
SMILES: BrC2=CC=C1N=C(C=NC1=C2)Cl
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260998
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
None
SMILES:
BrC2=CC=C1N=C(C=NC1=C2)Cl
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12407388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: ethyldichloronicotinate
SMILES: O=C(OCC)C1=C(Cl)N=CC=C1Cl
Tpsa: 39.19
Logp: 2.5651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12407388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
ethyldichloronicotinate
SMILES:
O=C(OCC)C1=C(Cl)N=CC=C1Cl
Tpsa:
39.19
Logp:
2.5651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11518913
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-chloro-, ethyl ester
SMILES: ClC1=NC=NC2=C1C(=C[NH]2)C(=O)OCC
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11518913
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
ClC1=NC=NC2=C1C(=C[NH]2)C(=O)OCC
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11227145
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 5-Bromo-4-azabenzimidazole, 5-Bromo-3H-imidazo[4,5-b]pyridine
SMILES: BrC1=CC=C2C(N=CN2)=N1
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11227145
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
5-Bromo-4-azabenzimidazole, 5-Bromo-3H-imidazo[4,5-b]pyridine
SMILES:
BrC1=CC=C2C(N=CN2)=N1
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0