CS-0370548
Ethyl 3-(4-aminophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 61252-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370548-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0370548-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0370548-1g | In Stock | ₹ 28,662.60 |
CS-0370548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
MFCD01762028
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Benzenepropanoic acid, 4-aMino-b-oxo-, ethyl ester
SMILES
O=C(CC(C1=CC=C(C=C1)N)=O)OCC
Tpsa
69.39
Logp
1.4047
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61252-00-4 | Ethyl 3-(4-aminophenyl)-3-oxopropanoate | A2B Chem | ₹ 6,245.88 - ₹ 10,523.88 |
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-P501
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Purity: 97%
MDL No: MFCD01762028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzenepropanoic acid, 4-aMino-b-oxo-, ethyl ester
SMILES: O=C(CC(C1=CC=C(C=C1)N)=O)OCC
Tpsa: 69.39
Logp: 1.4047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01762028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzenepropanoic acid, 4-aMino-b-oxo-, ethyl ester
SMILES:
O=C(CC(C1=CC=C(C=C1)N)=O)OCC
Tpsa:
69.39
Logp:
1.4047
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: OC(C1=CC=NC=C1)C2=NC=CC=C2
Tpsa: 46.01
Logp: 1.5583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
OC(C1=CC=NC=C1)C2=NC=CC=C2
Tpsa:
46.01
Logp:
1.5583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₆S
Molecular Weight: 364.37
Synonyms: Methanesulfonamide, N-[4-[(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
SMILES: O=CNCC(C1=C(O)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1)=O
Tpsa: 121.8
Logp: 1.4847
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₆S
Molecular Weight:
364.37
Synonyms:
Methanesulfonamide, N-[4-[(formylamino)acetyl]-5-hydroxy-2-phenoxyphenyl]-
SMILES:
O=CNCC(C1=C(O)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1)=O
Tpsa:
121.8
Logp:
1.4847
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD16618679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNS
Molecular Weight: 178.05
Synonyms: 3-Thiophenamine,2-bromo
SMILES: NC1=C(Br)SC=C1
Tpsa: 26.02
Logp: 2.0928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16618679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNS
Molecular Weight:
178.05
Synonyms:
3-Thiophenamine,2-bromo
SMILES:
NC1=C(Br)SC=C1
Tpsa:
26.02
Logp:
2.0928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0