CS-0299193
Ethyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 849484-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299193-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0299193-10g | In Stock | ₹ 1,24,778.00 |
CS-0299193 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₄
Molecular Weight
304.30
Synonyms
Ethyl 4-(2-cyano-4-nitrophenyl)-1-piperazinecarboxylate
SMILES
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa
99.71
Logp
1.74498
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849484-94-2 | Ethyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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
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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: C₁₄H₁₆N₄O₄
Molecular Weight: 304.30
Synonyms: Ethyl 4-(2-cyano-4-nitrophenyl)-1-piperazinecarboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 99.71
Logp: 1.74498
H Acceptors: 6
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:
C₁₄H₁₆N₄O₄
Molecular Weight:
304.30
Synonyms:
Ethyl 4-(2-cyano-4-nitrophenyl)-1-piperazinecarboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
99.71
Logp:
1.74498
H Acceptors:
6
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: C₁₃H₁₆Cl₂N₂O₄S
Molecular Weight: 367.25
Synonyms: Ethyl 4-[(2,5-dichlorophenyl)sulfonyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 66.92
Logp: 2.4562
H Acceptors: 4
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:
C₁₃H₁₆Cl₂N₂O₄S
Molecular Weight:
367.25
Synonyms:
Ethyl 4-[(2,5-dichlorophenyl)sulfonyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
66.92
Logp:
2.4562
H Acceptors:
4
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: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: Ethyl 4-tosylpiperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 66.92
Logp: 1.45782
H Acceptors: 4
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:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
Ethyl 4-tosylpiperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
66.92
Logp:
1.45782
H Acceptors:
4
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(phenylsulfonyl)-, ethyl ester
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 66.92
Logp: 1.1494
H Acceptors: 4
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(phenylsulfonyl)-, ethyl ester
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
66.92
Logp:
1.1494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3