CS-0299294
Ethyl 4-(2-(2-ethoxy-4-formylphenoxy)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 692262-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299294-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0299294-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0299294-10g | In Stock | ₹ 2,79,104.00 |
CS-0299294 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₆
Molecular Weight
371.38
Synonyms
ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC
Tpsa
90.93
Logp
3.092
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692262-39-8 | ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate | 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: C₂₀H₂₁NO₆
Molecular Weight: 371.38
Synonyms: ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC
Tpsa: 90.93
Logp: 3.092
H Acceptors: 6
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:
C₂₀H₂₁NO₆
Molecular Weight:
371.38
Synonyms:
ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC
Tpsa:
90.93
Logp:
3.092
H Acceptors:
6
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: VITAS-BB TBB002590
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(=O)OC(C)C
Tpsa: 61.83
Logp: 2.2282
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
VITAS-BB TBB002590
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)OC(C)C
Tpsa:
61.83
Logp:
2.2282
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-Ethoxy-4-hydroxyphenylacetonitrile
SMILES: CCOC1=C(C=CC(=C1)CC#N)O
Tpsa: 53.25
Logp: 1.85698
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-Ethoxy-4-hydroxyphenylacetonitrile
SMILES:
CCOC1=C(C=CC(=C1)CC#N)O
Tpsa:
53.25
Logp:
1.85698
H Acceptors:
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-Ethoxy-4-hydroxyphenylacetic acid
SMILES: CCOC1=C(C=CC(=C1)CC(=O)O)O
Tpsa: 66.76
Logp: 1.418
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-Ethoxy-4-hydroxyphenylacetic acid
SMILES:
CCOC1=C(C=CC(=C1)CC(=O)O)O
Tpsa:
66.76
Logp:
1.418
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4