CS-0332115
N-(2-ethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 470695-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0332115-25mg | In Stock | ₹ 1,17,046.08 |
CS-0332115 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O₂
Molecular Weight
309.36
Synonyms
N-(2-ethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
SMILES
CCC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O
Tpsa
70.23
Logp
3.0104
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 470695-53-5 | N-(2-Ethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: N-(2-ethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
SMILES: CCC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O
Tpsa: 70.23
Logp: 3.0104
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
N-(2-ethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
SMILES:
CCC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O
Tpsa:
70.23
Logp:
3.0104
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: β,β-Bis(hydroxyMethyl)-benzeneethanol
SMILES: C1=CC=C(C=C1)C(CO)(CO)CO
Tpsa: 60.69
Logp: -0.0987
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
β,β-Bis(hydroxyMethyl)-benzeneethanol
SMILES:
C1=CC=C(C=C1)C(CO)(CO)CO
Tpsa:
60.69
Logp:
-0.0987
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(NC1=CC(OC)=CC=C1OC)C=CC2=CC=CO2
Tpsa: 60.7
Logp: 2.9487
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=CC=C1OC)C=CC2=CC=CO2
Tpsa:
60.7
Logp:
2.9487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: aminodurene
SMILES: CC1=CC(=C(C)C(=C1C)S(=O)(=O)O)C
Tpsa: 54.37
Logp: 2.16698
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:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
aminodurene
SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)O)C
Tpsa:
54.37
Logp:
2.16698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1