CS-0298954
Ethyl 4-(2-(2-formylphenoxy)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 692274-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0298954-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0298954-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0298954-250mg | In Stock | ₹ 17,444.00 |
| 500mg | CS-0298954-500mg | In Stock | ₹ 27,412.00 |
CS-0298954 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₅
Molecular Weight
327.33
Synonyms
ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O
Tpsa
81.7
Logp
2.6933
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692274-46-7 | ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate | A2B Chem | ₹ 25,988.00 - ₹ 53,133.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O
Tpsa: 81.7
Logp: 2.6933
H Acceptors: 5
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:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O
Tpsa:
81.7
Logp:
2.6933
H Acceptors:
5
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: C₁₅H₁₄N₂O₆S
Molecular Weight: 350.35
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 115.61
Logp: 2.5723
H Acceptors: 6
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:
C₁₅H₁₄N₂O₆S
Molecular Weight:
350.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
115.61
Logp:
2.5723
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₆
Molecular Weight: 316.31
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2O)O
Tpsa: 93.06
Logp: 2.5362
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₆
Molecular Weight:
316.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2O)O
Tpsa:
93.06
Logp:
2.5362
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 2-Thiophenecarboxylic acid, 5-(2-methylpropyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(CC(C)C)S1
Tpsa: 26.3
Logp: 3.1233
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
2-Thiophenecarboxylic acid, 5-(2-methylpropyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(CC(C)C)S1
Tpsa:
26.3
Logp:
3.1233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4