CS-0299413
2-(2-Ethoxy-4-formylphenoxy)-N-(4-ethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 247571-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299413-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0299413-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0299413-10g | In Stock | ₹ 2,68,145.04 |
CS-0299413 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₅
Molecular Weight
343.37
Synonyms
2-(2-ETHOXY-4-FORMYL-PHENOXY)-N-(4-ETHOXY-PHENYL)-ACETAMIDE
SMILES
CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OCC
Tpsa
73.86
Logp
3.314
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247571-73-9 | 2-(2-ethoxy-4-formylphenoxy)-N-(4-ethoxyphenyl)acetamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₅
Molecular Weight: 343.37
Synonyms: 2-(2-ETHOXY-4-FORMYL-PHENOXY)-N-(4-ETHOXY-PHENYL)-ACETAMIDE
SMILES: CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OCC
Tpsa: 73.86
Logp: 3.314
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₅
Molecular Weight:
343.37
Synonyms:
2-(2-ETHOXY-4-FORMYL-PHENOXY)-N-(4-ETHOXY-PHENYL)-ACETAMIDE
SMILES:
CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OCC
Tpsa:
73.86
Logp:
3.314
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC(=O)N(C)C
Tpsa: 41.57
Logp: 2.1788
H Acceptors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC(=O)N(C)C
Tpsa:
41.57
Logp:
2.1788
H Acceptors:
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC(C2CC2)C
Tpsa: 21.26
Logp: 3.2957
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC(C2CC2)C
Tpsa:
21.26
Logp:
3.2957
H Acceptors:
2
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: {2-[(4-Ethoxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa: 71.45
Logp: 2.9125
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
{2-[(4-Ethoxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Tpsa:
71.45
Logp:
2.9125
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6