CS-0299314
Methyl 2-(2-(2-ethoxy-4-formylphenoxy)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 838882-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299314-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0299314-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0299314-500mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0299314-1g | In Stock | ₹ 25,154.64 |
| 2.5g | CS-0299314-2.5g | In Stock | ₹ 62,801.04 |
| 5g | CS-0299314-5g | In Stock | ₹ 1,25,602.08 |
| 10g | CS-0299314-10g | In Stock | ₹ 2,51,204.16 |
CS-0299314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₆
Molecular Weight
357.36
Synonyms
methyl 2-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES
CCOC1=C(OCC(NC2=CC=CC=C2C(OC)=O)=O)C=CC(C=O)=C1
Tpsa
90.93
Logp
2.7019
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838882-52-3 | methyl 2-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate | A2B Chem | ₹ 3,935.76 - ₹ 43,977.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₆
Molecular Weight: 357.36
Synonyms: methyl 2-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES: CCOC1=C(OCC(NC2=CC=CC=C2C(OC)=O)=O)C=CC(C=O)=C1
Tpsa: 90.93
Logp: 2.7019
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₆
Molecular Weight:
357.36
Synonyms:
methyl 2-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2C(OC)=O)=O)C=CC(C=O)=C1
Tpsa:
90.93
Logp:
2.7019
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₄
Molecular Weight: 392.24
Synonyms: 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES: CCOC1=C(OCC(NC2=CC=CC=C2C)=O)C=C(Br)C(C=O)=C1
Tpsa: 64.63
Logp: 3.98622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₄
Molecular Weight:
392.24
Synonyms:
2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2C)=O)C=C(Br)C(C=O)=C1
Tpsa:
64.63
Logp:
3.98622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-(2-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES: CCOC1=C(OCC(NC2=CC=CC=C2C)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.22372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-(2-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)acetamide
SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2C)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.22372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: None
SMILES: CCOC1=C(OCC(NC2=CC=CC=C2Cl)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.5687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
None
SMILES:
CCOC1=C(OCC(NC2=CC=CC=C2Cl)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.5687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7