CS-0058436
7-Bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 170098-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058436-250mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0058436-1g | In Stock | ₹ 52,421.00 |
CS-0058436 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95%
MDL No
MFCD21840826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFN₂O
Molecular Weight
245.05
Synonyms
7-bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one(WXFC0662)
SMILES
O=C1NC2=CC(Br)=C(F)C=C2NC1
Tpsa
41.13
Logp
1.9522
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170098-97-2 | 7-Bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one | A2B Chem | ₹ 25,365.00 - ₹ 28,035.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD21840826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂O
Molecular Weight: 245.05
Synonyms: 7-bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one(WXFC0662)
SMILES: O=C1NC2=CC(Br)=C(F)C=C2NC1
Tpsa: 41.13
Logp: 1.9522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD21840826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂O
Molecular Weight:
245.05
Synonyms:
7-bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one(WXFC0662)
SMILES:
O=C1NC2=CC(Br)=C(F)C=C2NC1
Tpsa:
41.13
Logp:
1.9522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 2,5-Diazabicyclo[2.2.1]heptane,2-(1-methylethyl)-(9CI)
SMILES: CC(C)N1CC2NCC1C2
Tpsa: 15.27
Logp: 0.4409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
2,5-Diazabicyclo[2.2.1]heptane,2-(1-methylethyl)-(9CI)
SMILES:
CC(C)N1CC2NCC1C2
Tpsa:
15.27
Logp:
0.4409
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: C1(C2)CNCC2N1CC3=CC=CC=C3
Tpsa: 15.27
Logp: 1.2327
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
C1(C2)CNCC2N1CC3=CC=CC=C3
Tpsa:
15.27
Logp:
1.2327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₄O₈
Molecular Weight: 492.52
Synonyms: Cereblon Ligand-Linker Conjugates 8; E3 Ligase Ligand-Linker Conjugates 22
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOCCN)=O
Tpsa: 158.52
Logp: -0.4752
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₄O₈
Molecular Weight:
492.52
Synonyms:
Cereblon Ligand-Linker Conjugates 8; E3 Ligase Ligand-Linker Conjugates 22
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOCCN)=O
Tpsa:
158.52
Logp:
-0.4752
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
16