CS-0524271
4-((6-Chloroquinoxalin-2-yl)oxy)phenol
Manufacturer: ChemScene
CAS Number: 76578-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524271-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0524271-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0524271-1g | In Stock | ₹ 61,603.20 |
CS-0524271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
MFCD08704273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O₂
Molecular Weight
272.69
Synonyms
6-CHLORO-2-[(4-HYDROXYPHENYL)OXY]QUINOXALINE
SMILES
OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1
Tpsa
55.24
Logp
3.7811
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76578-79-5 | 4-(6-Chloroquinoxalin-2-yloxy)phenol | A2B Chem | ₹ 11,293.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08704273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 6-CHLORO-2-[(4-HYDROXYPHENYL)OXY]QUINOXALINE
SMILES: OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1
Tpsa: 55.24
Logp: 3.7811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
6-CHLORO-2-[(4-HYDROXYPHENYL)OXY]QUINOXALINE
SMILES:
OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1
Tpsa:
55.24
Logp:
3.7811
H Acceptors:
4
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: C₂₀H₂₅BN₂O₃
Molecular Weight: 352.24
Synonyms: 3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=CC(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 59.59
Logp: 3.93822
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₅BN₂O₃
Molecular Weight:
352.24
Synonyms:
3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=CC(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
59.59
Logp:
3.93822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00124372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: N-(2-fluorophenyl)-3-bromopropionamide
SMILES: O=C(NC1=CC=CC=C1F)CCBr
Tpsa: 29.1
Logp: 2.5492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00124372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
N-(2-fluorophenyl)-3-bromopropionamide
SMILES:
O=C(NC1=CC=CC=C1F)CCBr
Tpsa:
29.1
Logp:
2.5492
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: Quinoline,2-butyl
SMILES: CCCCC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 3.5774
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
Quinoline,2-butyl
SMILES:
CCCCC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
3.5774
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3