CS-0438595
N-(3-Ethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 591-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0438595-25mg | In Stock | ₹ 1,21,485.00 |
CS-0438595 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,21,485.00
GST (18%): ₹ 21,867.30
Total Price: ₹ 1,43,352.30
Purity
98%
MDL No
MFCD00061110
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
3-Ethoxyacetanilide
SMILES
CC(NC1=CC=CC(OCC)=C1)=O
Tpsa
38.33
Logp
2.0437
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591-33-3 | 3'-ETHOXYACETANILIDE | A2B Chem | ₹ 6,764.00 - ₹ 22,784.00 |
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: 98%
MDL No: MFCD00061110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-Ethoxyacetanilide
SMILES: CC(NC1=CC=CC(OCC)=C1)=O
Tpsa: 38.33
Logp: 2.0437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00061110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-Ethoxyacetanilide
SMILES:
CC(NC1=CC=CC(OCC)=C1)=O
Tpsa:
38.33
Logp:
2.0437
H Acceptors:
2
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: (S)-2-(4'-iodophenyl)propanoic acid
SMILES: OC([C@H](C1=CC=C(C=C1)I)C)=O
Tpsa: 37.3
Logp: 2.4793
H Acceptors: 1
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
(S)-2-(4'-iodophenyl)propanoic acid
SMILES:
OC([C@H](C1=CC=C(C=C1)I)C)=O
Tpsa:
37.3
Logp:
2.4793
H Acceptors:
1
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: C₁₁H₁₄Cl₃N
Molecular Weight: 266.59
Synonyms: None
SMILES: ClC1=CC=CC(C2CCNCC2)=C1Cl.Cl
Tpsa: 12.03
Logp: 3.8822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₃N
Molecular Weight:
266.59
Synonyms:
None
SMILES:
ClC1=CC=CC(C2CCNCC2)=C1Cl.Cl
Tpsa:
12.03
Logp:
3.8822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BBrO₃
Molecular Weight: 313.00
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Br)C=C2OC)O1
Tpsa: 27.69
Logp: 2.7569
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈BBrO₃
Molecular Weight:
313.00
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Br)C=C2OC)O1
Tpsa:
27.69
Logp:
2.7569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2