CS-0172453
2-(4-Methylpiperazin-1-yl)-1-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 775349-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172453-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0172453-1g | In Stock | ₹ 48,341.40 |
CS-0172453 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃
Molecular Weight
219.33
Synonyms
2-(4-Methylpiperazinyl)-1-phenylethylamine
SMILES
CN1CCN(CC1)CC(C2=CC=CC=C2)N
Tpsa
32.5
Logp
0.9338
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775349-54-7 | 2-(4-Methylpiperazinyl)-1-phenylethylamine | A2B Chem | ₹ 16,427.52 - ₹ 52,961.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 2-(4-Methylpiperazinyl)-1-phenylethylamine
SMILES: CN1CCN(CC1)CC(C2=CC=CC=C2)N
Tpsa: 32.5
Logp: 0.9338
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
2-(4-Methylpiperazinyl)-1-phenylethylamine
SMILES:
CN1CCN(CC1)CC(C2=CC=CC=C2)N
Tpsa:
32.5
Logp:
0.9338
H Acceptors:
3
H Donors:
1
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 2-AMINO-3-FLUORO-N-METHYL-BENZAMIDE
SMILES: CNC(C1=C(N)C(F)=CC=C1)=O
Tpsa: 55.12
Logp: 0.7675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
2-AMINO-3-FLUORO-N-METHYL-BENZAMIDE
SMILES:
CNC(C1=C(N)C(F)=CC=C1)=O
Tpsa:
55.12
Logp:
0.7675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂
Molecular Weight: 280.41
Synonyms: (1-Biphenyl-4-yl-2-pyrrolidin-1-yl-ethyl)-methyl-amine
SMILES: CNC(CN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa: 15.27
Logp: 3.7099
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:
C₁₉H₂₄N₂
Molecular Weight:
280.41
Synonyms:
(1-Biphenyl-4-yl-2-pyrrolidin-1-yl-ethyl)-methyl-amine
SMILES:
CNC(CN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa:
15.27
Logp:
3.7099
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (1-phenyl-2-pyrrolidinylethyl)MethylaMine
SMILES: CNC(CN1CCCC1)C2=CC=CC=C2
Tpsa: 15.27
Logp: 2.0429
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(1-phenyl-2-pyrrolidinylethyl)MethylaMine
SMILES:
CNC(CN1CCCC1)C2=CC=CC=C2
Tpsa:
15.27
Logp:
2.0429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4