CS-0450034
2,3-Dibromo-6,7-dichloroquinoxaline
Manufacturer: ChemScene
CAS Number: 239095-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0450034-500mg | In Stock | ₹ 73,153.80 |
CS-0450034 - 500mg
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Br₂Cl₂N₂
Molecular Weight
356.83
Synonyms
2,3-Dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline
SMILES
C1=C(C(=CC2=NC(=C(Br)N=C12)Br)Cl)Cl
Tpsa
25.78
Logp
4.4616
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239095-84-2 | 2,3-Dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline | A2B Chem | -- |
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-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂Cl₂N₂
Molecular Weight: 356.83
Synonyms: 2,3-Dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline
SMILES: C1=C(C(=CC2=NC(=C(Br)N=C12)Br)Cl)Cl
Tpsa: 25.78
Logp: 4.4616
H Acceptors: 2
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:
C₈H₂Br₂Cl₂N₂
Molecular Weight:
356.83
Synonyms:
2,3-Dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline
SMILES:
C1=C(C(=CC2=NC(=C(Br)N=C12)Br)Cl)Cl
Tpsa:
25.78
Logp:
4.4616
H Acceptors:
2
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: C₁₄H₁₉BrO₂S
Molecular Weight: 331.27
Synonyms: tert-butyl 2-(4-bromophenylthio)-2-methylpropanoate
SMILES: CC(C)(C)OC(=O)C(C)(C)SC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 4.6615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrO₂S
Molecular Weight:
331.27
Synonyms:
tert-butyl 2-(4-bromophenylthio)-2-methylpropanoate
SMILES:
CC(C)(C)OC(=O)C(C)(C)SC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
4.6615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00466496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Hydroxy-1-(1H-indol-3-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CO
Tpsa: 53.09
Logp: 1.3429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00466496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Hydroxy-1-(1H-indol-3-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CO
Tpsa:
53.09
Logp:
1.3429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Methoxy-2-Nitro-6-Picoline
SMILES: CC1=NC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.30682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Methoxy-2-Nitro-6-Picoline
SMILES:
CC1=NC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.30682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2