CS-1091607
N-(4-(Quinoxalin-2-yloxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 338403-54-6
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₂
Molecular Weight
279.29
Synonyms
None
SMILES
O=C(NC1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1)C
Tpsa
64.11
Logp
3.3805
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338403-54-6 | N-[4-(2-Quinoxalinyloxy)phenyl]acetamide | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(NC1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1)C
Tpsa: 64.11
Logp: 3.3805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1)C
Tpsa:
64.11
Logp:
3.3805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C(OCC)C(=O)NC=1C=CC=CC1C(=O)C=2C=CC=CC2
Tpsa: 72.47
Logp: 2.4192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C(OCC)C(=O)NC=1C=CC=CC1C(=O)C=2C=CC=CC2
Tpsa:
72.47
Logp:
2.4192
H Acceptors:
4
H Donors:
1
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: C₁₁H₈Cl₂N₆
Molecular Weight: 295.13
Synonyms: None
SMILES: ClC1=CC=C(NN2C=NC3=NN=CC3=C2N)C(Cl)=C1
Tpsa: 81.65
Logp: 2.5421
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₆
Molecular Weight:
295.13
Synonyms:
None
SMILES:
ClC1=CC=C(NN2C=NC3=NN=CC3=C2N)C(Cl)=C1
Tpsa:
81.65
Logp:
2.5421
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₂
Molecular Weight: 311.38
Synonyms: None
SMILES: O=C(C1=CNC(=C1)C(=O)N(C)C)C(=CN(C)C)C=2C=CC=CC2
Tpsa: 56.41
Logp: 2.5019
H Acceptors: 3
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:
C₁₈H₂₁N₃O₂
Molecular Weight:
311.38
Synonyms:
None
SMILES:
O=C(C1=CNC(=C1)C(=O)N(C)C)C(=CN(C)C)C=2C=CC=CC2
Tpsa:
56.41
Logp:
2.5019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5