CS-0316564
N-(4-acetylphenyl)-2-phenoxyacetamide
Manufacturer: ChemScene
CAS Number: 127221-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316564-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0316564-5g | In Stock | ₹ 62,478.00 |
CS-0316564 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
N-(4-Acetyl-phenyl)-2-phenoxy-acetamide
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
Tpsa
55.4
Logp
2.9067
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127221-07-2 | N-(4-Acetylphenyl)-2-phenoxyacetamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-(4-Acetyl-phenyl)-2-phenoxy-acetamide
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.9067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-(4-Acetyl-phenyl)-2-phenoxy-acetamide
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.9067
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: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: 3,5-dimethyl-1,2-oxazol-4-amine hydrochloride
SMILES: CC1=NOC(=C1N)C.Cl
Tpsa: 52.05
Logp: 1.29544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
3,5-dimethyl-1,2-oxazol-4-amine hydrochloride
SMILES:
CC1=NOC(=C1N)C.Cl
Tpsa:
52.05
Logp:
1.29544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C1C2=C(C)N=C(N)N=C2CC(C)(C)C1
Tpsa: 68.87
Logp: 1.52232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C1C2=C(C)N=C(N)N=C2CC(C)(C)C1
Tpsa:
68.87
Logp:
1.52232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: CCOC(=O)C1COCCN1.Cl
Tpsa: 47.56
Logp: -0.0403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
CCOC(=O)C1COCCN1.Cl
Tpsa:
47.56
Logp:
-0.0403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2