CS-0361394
Ethyl 2-(4-(3-oxobutanamido)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 909229-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361394-10g | In Stock | ₹ 1,03,685.00 |
| 25g | CS-0361394-25g | In Stock | ₹ 1,53,970.00 |
CS-0361394 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
ethyl 2-[4-(3-oxobutanoylamino)phenyl]ethanoate
SMILES
CCOC(=O)CC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa
72.47
Logp
1.7098
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909229-41-0 | ethyl [4-(acetoacetylamino)phenyl]acetate | A2B Chem | -- |
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+P364-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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: ethyl 2-[4-(3-oxobutanoylamino)phenyl]ethanoate
SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa: 72.47
Logp: 1.7098
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
ethyl 2-[4-(3-oxobutanoylamino)phenyl]ethanoate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa:
72.47
Logp:
1.7098
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: C₂₁H₂₂ClNO₃
Molecular Weight: 371.86
Synonyms: ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate
SMILES: CCOC(=O)C(=O)N1C(C)CC(C)(C2=CC=C(C=C2)Cl)C3=CC=CC=C31
Tpsa: 46.61
Logp: 4.3343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂ClNO₃
Molecular Weight:
371.86
Synonyms:
ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate
SMILES:
CCOC(=O)C(=O)N1C(C)CC(C)(C2=CC=C(C=C2)Cl)C3=CC=CC=C31
Tpsa:
46.61
Logp:
4.3343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 4-Benzyloxyphenylacetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.3712
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
4-Benzyloxyphenylacetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.3712
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Ethyl 4-(ethylthio)benzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)SCC
Tpsa: 43.37
Logp: 2.5444
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Ethyl 4-(ethylthio)benzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)SCC
Tpsa:
43.37
Logp:
2.5444
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5