CS-0361542
Ethyl 4-(4-aminophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 16154-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361542-1g | In Stock | ₹ 42,186.00 |
CS-0361542 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,186.00
GST (18%): ₹ 7,593.48
Total Price: ₹ 49,779.48
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16154-70-4 | 1-Piperazinecarboxylic acid, 4-(4-aminophenyl)-, ethyl ester | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₄O₂
Molecular Weight: 302.72
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(N2N=CC3=C(Cl)N=CN=C32)C=C1
Tpsa: 69.9
Logp: 2.6456
H Acceptors: 6
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:
C₁₄H₁₁ClN₄O₂
Molecular Weight:
302.72
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(N2N=CC3=C(Cl)N=CN=C32)C=C1
Tpsa:
69.9
Logp:
2.6456
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: None
SMILES: O=C(C(C(C1=CC=C(Cl)C=C1)C2)=C(C)NC2=O)OCC
Tpsa: 55.4
Logp: 2.7806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
None
SMILES:
O=C(C(C(C1=CC=C(Cl)C=C1)C2)=C(C)NC2=O)OCC
Tpsa:
55.4
Logp:
2.7806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3