CS-0211181
6-Bromo-1-ethyl-7-fluoro-4H-quinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 1400644-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211181-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0211181-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0211181-10g | In Stock | ₹ 36,106.32 |
| 25g | CS-0211181-25g | In Stock | ₹ 72,041.52 |
CS-0211181 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
MFCD22421516
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFN₂O₂
Molecular Weight
287.09
Synonyms
6-Bromo-1-ethyl-7-fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES
CCN1C(C(NC2=CC(Br)=C(C=C12)F)=O)=O
Tpsa
54.86
Logp
1.6113
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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Purity: 95%
MDL No: MFCD22421516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: 6-Bromo-1-ethyl-7-fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES: CCN1C(C(NC2=CC(Br)=C(C=C12)F)=O)=O
Tpsa: 54.86
Logp: 1.6113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22421516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
6-Bromo-1-ethyl-7-fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES:
CCN1C(C(NC2=CC(Br)=C(C=C12)F)=O)=O
Tpsa:
54.86
Logp:
1.6113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08448261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂F₃N
Molecular Weight: 280.07
Synonyms: BUTTPARK 147\04-40
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 4.86882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08448261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂F₃N
Molecular Weight:
280.07
Synonyms:
BUTTPARK 147\04-40
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
4.86882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12756431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: CCOC1=CC(=C2C=C(C=CC2=N1)Br)C
Tpsa: 22.12
Logp: 3.70442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
CCOC1=CC(=C2C=C(C=CC2=N1)Br)C
Tpsa:
22.12
Logp:
3.70442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20529470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂N
Molecular Weight: 248.11
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1
Tpsa: 23.79
Logp: 4.53208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20529470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂N
Molecular Weight:
248.11
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1
Tpsa:
23.79
Logp:
4.53208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1