CS-0307852
2-(2-Ethoxy-4-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 346724-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307852-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0307852-5g | In Stock | ₹ 39,699.84 |
CS-0307852 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES
CCOC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa
78.62
Logp
0.7619
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346724-04-7 | 2-(2-Ethoxy-4-formylphenoxy)acetamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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-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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES: CCOC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa: 78.62
Logp: 0.7619
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES:
CCOC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa:
78.62
Logp:
0.7619
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: p-(N-Benzoylamino)phenol
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O
Tpsa: 49.33
Logp: 2.6445
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
p-(N-Benzoylamino)phenol
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)O
Tpsa:
49.33
Logp:
2.6445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06356479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: Prilocaine Impurity 1(Prilocaine EP Impurity A)
SMILES: CC1=CC=CC=C1NC(C(Cl)C)=O
Tpsa: 29.1
Logp: 2.56082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06356479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
Prilocaine Impurity 1(Prilocaine EP Impurity A)
SMILES:
CC1=CC=CC=C1NC(C(Cl)C)=O
Tpsa:
29.1
Logp:
2.56082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS₂
Molecular Weight: 238.33
Synonyms: 2-mercapto-3-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: CN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa: 37.79
Logp: 2.14629
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS₂
Molecular Weight:
238.33
Synonyms:
2-mercapto-3-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
CN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa:
37.79
Logp:
2.14629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0