CS-0272079
N-(4-Acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 139194-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272079-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0272079-5g | In Stock | ₹ 60,234.24 |
CS-0272079 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃Cl₂NO₃
Molecular Weight
338.19
Synonyms
Acetamide, N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)-
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Tpsa
55.4
Logp
4.2135
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139194-57-3 | N-(4-Acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO₃
Molecular Weight: 338.19
Synonyms: Acetamide, N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)-
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Tpsa: 55.4
Logp: 4.2135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₃
Molecular Weight:
338.19
Synonyms:
Acetamide, N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)-
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Tpsa:
55.4
Logp:
4.2135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NS(=O)(=O)N2CCCC2
Tpsa: 66.48
Logp: 1.6417
H Acceptors: 3
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)N2CCCC2
Tpsa:
66.48
Logp:
1.6417
H Acceptors:
3
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 1-[4-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE
SMILES: CC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa: 52.08
Logp: 2.4715
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
1-[4-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2
Tpsa:
52.08
Logp:
2.4715
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: 5-(4-ACETYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C(=O)O)O2
Tpsa: 76.74
Logp: 2.7594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
5-(4-ACETYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C(=O)O)O2
Tpsa:
76.74
Logp:
2.7594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5