CS-W005900
5,8-Dibromoquinoxaline
Manufacturer: ChemScene
CAS Number: 148231-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005900-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-W005900-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-W005900-10g | In Stock | ₹ 23,700.12 |
| 25g | CS-W005900-25g | In Stock | ₹ 59,207.52 |
CS-W005900 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD18448005
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂N₂
Molecular Weight
287.94
Synonyms
5,8-dibromo-Quinoxaline
SMILES
BrC1=CC=C(Br)C2=C1N=CC=N2
Tpsa
25.78
Logp
3.1548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 58-Dibromoquinoxaline / 250mg / 490564285 / A516533 / / 148231-12-3 / MFCD18448005 / 287.942 / C8H4Br2N2 | eMolecules | ₹ 3,379.62 | |
| | Sigma Aldrich Fine Chemicals Biosciences 5,8-Dibromoquinoxaline 97% | 148231-12-3 | MFCD18448005 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,772.47 | |
 | 5,8-Dibromoquinoxaline | Sigma Aldrich | ₹ 7,696.58 | |
 | Quinoxaline, 5,8-dibromo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,780.56 | |
 | 148231-12-3 | 5,8-Dibromoquinoxaline | A2B Chem | ₹ 1,882.32 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18448005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: 5,8-dibromo-Quinoxaline
SMILES: BrC1=CC=C(Br)C2=C1N=CC=N2
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18448005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
5,8-dibromo-Quinoxaline
SMILES:
BrC1=CC=C(Br)C2=C1N=CC=N2
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11976068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-Methoxy-1H-indole-5-carboxylic acid Methyl ester
SMILES: O=C(C1=CC2=C(NC=C2)C=C1OC)OC
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-Methoxy-1H-indole-5-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC2=C(NC=C2)C=C1OC)OC
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₂N
Molecular Weight: 193.98
Synonyms: 2,6-difluoro-5-bromopyridine
SMILES: FC1=CC=C(Br)C(F)=N1
Tpsa: 12.89
Logp: 2.1223
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrF₂N
Molecular Weight:
193.98
Synonyms:
2,6-difluoro-5-bromopyridine
SMILES:
FC1=CC=C(Br)C(F)=N1
Tpsa:
12.89
Logp:
2.1223
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11840324
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2'-hydroxy-5'-(trifluoroMethyl)acetophenone
SMILES: CC(=O)C1=C(O)C=CC(=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.6136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11840324
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2'-hydroxy-5'-(trifluoroMethyl)acetophenone
SMILES:
CC(=O)C1=C(O)C=CC(=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.6136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1