CS-0210083
7-Bromo-4-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 1368131-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210083-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0210083-5g | In Stock | ₹ 74,938.00 |
CS-0210083 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
MFCD21643157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
7-Bromo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES
CN1CC(NC2=C1C=CC(Br)=C2)=O
Tpsa
32.34
Logp
1.8374
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368131-86-5 | 7-Bromo-4-methyl-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 24,119.00 - ₹ 82,147.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21643157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 7-Bromo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: CN1CC(NC2=C1C=CC(Br)=C2)=O
Tpsa: 32.34
Logp: 1.8374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21643157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
7-Bromo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
CN1CC(NC2=C1C=CC(Br)=C2)=O
Tpsa:
32.34
Logp:
1.8374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00634617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: N#CCCN1N=C(C)C=C1O
Tpsa: 61.84
Logp: 0.8108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00634617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
N#CCCN1N=C(C)C=C1O
Tpsa:
61.84
Logp:
0.8108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD14687120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: BrC1=CC=CC(COC2CCOCC2)=C1
Tpsa: 18.46
Logp: 3.1447
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD14687120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
BrC1=CC=CC(COC2CCOCC2)=C1
Tpsa:
18.46
Logp:
3.1447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD16698588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 2-(4-Chlorophenyl)-4-oxazolecarboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=CO2)C(=O)O
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16698588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
2-(4-Chlorophenyl)-4-oxazolecarboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=CO2)C(=O)O
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2