CS-0452034
4-(2-(4-Methylpiperazin-1-yl)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 38948-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452034-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0452034-5g | In Stock | ₹ 82,907.64 |
| 10g | CS-0452034-10g | In Stock | ₹ 1,00,447.44 |
CS-0452034 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O
Molecular Weight
235.33
Synonyms
4-[2-(4-Methylpiperazin-1-yl)ethoxy]aniline
SMILES
CN1CCN(CC1)CCOC2=CC=C(C=C2)N
Tpsa
41.73
Logp
0.895
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38948-28-6 | AKOS BC-0123 | A2B Chem | ₹ 13,689.60 - ₹ 92,747.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 4-[2-(4-Methylpiperazin-1-yl)ethoxy]aniline
SMILES: CN1CCN(CC1)CCOC2=CC=C(C=C2)N
Tpsa: 41.73
Logp: 0.895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
4-[2-(4-Methylpiperazin-1-yl)ethoxy]aniline
SMILES:
CN1CCN(CC1)CCOC2=CC=C(C=C2)N
Tpsa:
41.73
Logp:
0.895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00041297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: 4-NITROPHENYLTHIOSEMICARBAZIDE
SMILES: O=[N+]([O-])C1=CC=C(NC(NN)=S)C=C1
Tpsa: 93.22
Logp: 0.7549
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
4-NITROPHENYLTHIOSEMICARBAZIDE
SMILES:
O=[N+]([O-])C1=CC=C(NC(NN)=S)C=C1
Tpsa:
93.22
Logp:
0.7549
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: Methyl 1-Cbz-2-piperazinecarboxylate Hydrochloride
SMILES: COC(=O)C1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 67.87
Logp: 1.1918
H Acceptors: 5
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:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
Methyl 1-Cbz-2-piperazinecarboxylate Hydrochloride
SMILES:
COC(=O)C1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
67.87
Logp:
1.1918
H Acceptors:
5
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformimidamide
SMILES: CN(C)/C=N/C1=CC=C(C=C1C#N)Br
Tpsa: 39.39
Logp: 2.54218
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformimidamide
SMILES:
CN(C)/C=N/C1=CC=C(C=C1C#N)Br
Tpsa:
39.39
Logp:
2.54218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2