CS-0361540
Ethyl 4-(3-phenylureido)benzoate
Manufacturer: ChemScene
CAS Number: 13142-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361540-100mg | In Stock | ₹ 1,00,926.00 |
CS-0361540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃
Molecular Weight
284.31
Synonyms
Ethyl 4-[(phenylcarbamoyl)amino]benzoate
SMILES
O=C(OCC)C1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa
67.43
Logp
3.5073
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13142-97-7 | Benzoic acid, 4-[[(phenylamino)carbonyl]amino]-, ethyl ester | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: Ethyl 4-[(phenylcarbamoyl)amino]benzoate
SMILES: O=C(OCC)C1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa: 67.43
Logp: 3.5073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
Ethyl 4-[(phenylcarbamoyl)amino]benzoate
SMILES:
O=C(OCC)C1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa:
67.43
Logp:
3.5073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₂S
Molecular Weight: 351.85
Synonyms: 4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-piperazine-1-carboxylic acid ethyl ester
SMILES: CCOC(=O)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Tpsa: 45.67
Logp: 3.742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃O₂S
Molecular Weight:
351.85
Synonyms:
4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-piperazine-1-carboxylic acid ethyl ester
SMILES:
CCOC(=O)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Tpsa:
45.67
Logp:
3.742
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 4-(4-aminophenyl)-1-piperazinecarboxylic acid ethyl ester
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 58.8
Logp: 1.5473
H Acceptors: 4
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
4-(4-aminophenyl)-1-piperazinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
58.8
Logp:
1.5473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₄
Molecular Weight: 324.13
Synonyms: Ethyl 4-(4-bromobenzoyl)-3-isoxazolecarboxylate
SMILES: CCOC(=O)C1=NOC=C1C(=O)C2=CC=C(C=C2)Br
Tpsa: 69.4
Logp: 2.8448
H Acceptors: 5
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:
C₁₃H₁₀BrNO₄
Molecular Weight:
324.13
Synonyms:
Ethyl 4-(4-bromobenzoyl)-3-isoxazolecarboxylate
SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=C(C=C2)Br
Tpsa:
69.4
Logp:
2.8448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4