CS-0313596
N-(3-acetylphenyl)-2-phenoxyacetamide
Manufacturer: ChemScene
CAS Number: 303794-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313596-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0313596-5g | In Stock | ₹ 60,148.68 |
CS-0313596 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
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-(3-Acetyl-phenyl)-2-phenoxy-acetamide
SMILES
CC(C1=CC(NC(COC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa
55.4
Logp
2.9067
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303794-79-8 | N-(3-Acetylphenyl)-2-phenoxyacetamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
Compare Similar Items
Show Difference
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-(3-Acetyl-phenyl)-2-phenoxy-acetamide
SMILES: CC(C1=CC(NC(COC2=CC=CC=C2)=O)=CC=C1)=O
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-(3-Acetyl-phenyl)-2-phenoxy-acetamide
SMILES:
CC(C1=CC(NC(COC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
2.9067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: 4-Morpholineaceticacid,2-oxo-(9CI)
SMILES: C1COC(=O)CN1CC(=O)O
Tpsa: 66.84
Logp: -1.0702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
4-Morpholineaceticacid,2-oxo-(9CI)
SMILES:
C1COC(=O)CN1CC(=O)O
Tpsa:
66.84
Logp:
-1.0702
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine
SMILES: NC1=NN=C(SCC2=CC=CC(C)=C2)S1
Tpsa: 51.8
Logp: 2.72102
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine
SMILES:
NC1=NN=C(SCC2=CC=CC(C)=C2)S1
Tpsa:
51.8
Logp:
2.72102
H Acceptors:
5
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: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: 2-(5-Formyl-2-furyl)benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=O)O2
Tpsa: 54
Logp: 2.63078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
2-(5-Formyl-2-furyl)benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=O)O2
Tpsa:
54
Logp:
2.63078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2