CS-0558256
2-Phenyl-N-(quinoxalin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866131-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558256-5g | In Stock | ₹ 1,46,906.52 |
CS-0558256 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O
Molecular Weight
263.29
Synonyms
None
SMILES
C1=CC=C(C=C1)CC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa
54.88
Logp
2.811
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-30-8 | 2-Phenyl-N-(6-quinoxalinyl)acetamide | A2B Chem | ₹ 57,581.88 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa: 54.88
Logp: 2.811
H Acceptors: 3
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa:
54.88
Logp:
2.811
H Acceptors:
3
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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C(=O)O
Tpsa: 88.74
Logp: 2.103
H Acceptors: 5
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:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C(=O)O
Tpsa:
88.74
Logp:
2.103
H Acceptors:
5
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: C₁₅H₁₀ClFN₂O₂
Molecular Weight: 304.70
Synonyms: Imidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-2-(4-fluorophenyl)-, methyl ester
SMILES: COC(=O)C1=CC=CN2C1=NC(=C2Cl)C3=CC=C(C=C3)F
Tpsa: 43.6
Logp: 3.5804
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀ClFN₂O₂
Molecular Weight:
304.70
Synonyms:
Imidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-2-(4-fluorophenyl)-, methyl ester
SMILES:
COC(=O)C1=CC=CN2C1=NC(=C2Cl)C3=CC=C(C=C3)F
Tpsa:
43.6
Logp:
3.5804
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 4-cyano-N-[2-(3-methoxyphenyl)ethyl]benzamide
SMILES: COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)C#N
Tpsa: 62.12
Logp: 2.53938
H Acceptors: 3
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
4-cyano-N-[2-(3-methoxyphenyl)ethyl]benzamide
SMILES:
COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)C#N
Tpsa:
62.12
Logp:
2.53938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5