CS-0224099
2-(4-Ethylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 801227-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0224099-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0224099-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-0224099-5g | In Stock | ₹ 51,709.00 |
CS-0224099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
Benzenamine, 2-(4-ethyl-1-piperazinyl)- (9CI)
SMILES
CCN1CCN(CC1)C2=CC=CC=C2N
Tpsa
32.5
Logp
1.4107
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Ethyl-piperazin-1-yl)-phenylamine | Aaron Chemicals LLC | ₹ 81,257.00 | |
 | 801227-61-2 | 2-(4-Ethylpiperazin-1-yl)aniline | A2B Chem | ₹ 6,675.00 - ₹ 57,049.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: Benzenamine, 2-(4-ethyl-1-piperazinyl)- (9CI)
SMILES: CCN1CCN(CC1)C2=CC=CC=C2N
Tpsa: 32.5
Logp: 1.4107
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
Benzenamine, 2-(4-ethyl-1-piperazinyl)- (9CI)
SMILES:
CCN1CCN(CC1)C2=CC=CC=C2N
Tpsa:
32.5
Logp:
1.4107
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(3-Methoxy-phenyl)-butyric acid
SMILES: COC1=CC=CC(=C1)CCCC(=O)O
Tpsa: 46.53
Logp: 2.1025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(3-Methoxy-phenyl)-butyric acid
SMILES:
COC1=CC=CC(=C1)CCCC(=O)O
Tpsa:
46.53
Logp:
2.1025
H Acceptors:
2
H Donors:
1
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: C₄H₉NOS
Molecular Weight: 119.19
Synonyms: None
SMILES: S=C(N)COCC
Tpsa: 35.25
Logp: 0.309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NOS
Molecular Weight:
119.19
Synonyms:
None
SMILES:
S=C(N)COCC
Tpsa:
35.25
Logp:
0.309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-(2,3-Dimethylcyclohexyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: O=C(C(C1)CN(C2C(C)C(C)CCC2)C1=O)O
Tpsa: 57.61
Logp: 1.7442
H Acceptors: 2
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-(2,3-Dimethylcyclohexyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
O=C(C(C1)CN(C2C(C)C(C)CCC2)C1=O)O
Tpsa:
57.61
Logp:
1.7442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2