CS-0482158
4-(4-Ethylpiperazin-1-yl)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 757192-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482158-5g | In Stock | ₹ 86,843.40 |
CS-0482158 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
MFCD06340085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃
Molecular Weight
219.33
Synonyms
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-methyl- (9CI)
SMILES
CCN1CCN(CC1)C1=CC=C(N)C(C)=C1
Tpsa
32.5
Logp
1.71912
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757192-75-9 | 4-(4-Ethylpiperazin-1-yl)-2-methylaniline | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06340085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-methyl- (9CI)
SMILES: CCN1CCN(CC1)C1=CC=C(N)C(C)=C1
Tpsa: 32.5
Logp: 1.71912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06340085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-methyl- (9CI)
SMILES:
CCN1CCN(CC1)C1=CC=C(N)C(C)=C1
Tpsa:
32.5
Logp:
1.71912
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-[(2-methoxy-5-methylphenyl)methyl]piperazine
SMILES: COC1=CC=C(C)C=C1CN1CCNCC1
Tpsa: 24.5
Logp: 1.40882
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-[(2-methoxy-5-methylphenyl)methyl]piperazine
SMILES:
COC1=CC=C(C)C=C1CN1CCNCC1
Tpsa:
24.5
Logp:
1.40882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11160113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N₃
Molecular Weight: 213.36
Synonyms: None
SMILES: CC(C)CNCCCN1CCN(C)CC1
Tpsa: 18.51
Logp: 0.8695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11160113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N₃
Molecular Weight:
213.36
Synonyms:
None
SMILES:
CC(C)CNCCCN1CCN(C)CC1
Tpsa:
18.51
Logp:
0.8695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09040462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃S
Molecular Weight: 189.23
Synonyms: 3-Thiomorpholinecarboxylic acid, 6,6-dimethyl-5-oxo-, (S)- (9CI)
SMILES: CC1(C)SC[C@@H](NC1=O)C(O)=O
Tpsa: 66.4
Logp: 0.0812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃S
Molecular Weight:
189.23
Synonyms:
3-Thiomorpholinecarboxylic acid, 6,6-dimethyl-5-oxo-, (S)- (9CI)
SMILES:
CC1(C)SC[C@@H](NC1=O)C(O)=O
Tpsa:
66.4
Logp:
0.0812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1