CS-0358665
2-(4-(Oxiran-2-ylmethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 29122-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358665-1g | In Stock | ₹ 31,486.08 |
CS-0358665 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
2-[4-(2,3-Epoxypropoxy)phenyl]acetamide
SMILES
NC(CC1=CC=C(OCC2CO2)C=C1)=O
Tpsa
64.85
Logp
0.492
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Atenolol Related Compound C | Sigma Aldrich | ₹ 1,10,350.05 | |
 | 29122-69-8 | Benzeneacetamide, 4-(2-oxiranylmethoxy)- | A2B Chem | ₹ 79,485.24 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-[4-(2,3-Epoxypropoxy)phenyl]acetamide
SMILES: NC(CC1=CC=C(OCC2CO2)C=C1)=O
Tpsa: 64.85
Logp: 0.492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-[4-(2,3-Epoxypropoxy)phenyl]acetamide
SMILES:
NC(CC1=CC=C(OCC2CO2)C=C1)=O
Tpsa:
64.85
Logp:
0.492
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Acetic acid, 2-[4-(1-methylpropyl)phenoxy]-, hydrazide
SMILES: CCC(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 1.5688
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Acetic acid, 2-[4-(1-methylpropyl)phenoxy]-, hydrazide
SMILES:
CCC(C1=CC=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
1.5688
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 2-[4-(2-Butyl)-piperazin-1-yl]-ethanol
SMILES: CCC(C)N1CCN(CC1)CCO
Tpsa: 26.71
Logp: 0.3948
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
2-[4-(2-Butyl)-piperazin-1-yl]-ethanol
SMILES:
CCC(C)N1CCN(CC1)CCO
Tpsa:
26.71
Logp:
0.3948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: 2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 93.87
Logp: 2.23668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
93.87
Logp:
2.23668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3