CS-0327979
1-Methyl-4-phenylpiperazine
Manufacturer: ChemScene
CAS Number: 3074-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327979-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0327979-1g | In Stock | ₹ 35,511.00 |
| 5g | CS-0327979-5g | In Stock | ₹ 88,911.00 |
CS-0327979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
Piperazine, 1-methyl-4-phenyl-
SMILES
CN1CCN(CC1)C2=CC=CC=C2
Tpsa
6.48
Logp
1.4384
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-METHYL-4-PHENYLPIPERAZINE / 0.25g / 282983589 / 78858 / 95.000 / 3074-43-9 / MFCD00086963 / 176.263 / C11H16N2 | eMolecules | ₹ 24,105.65 | |
 | 3074-43-9 | 1-Methyl-4-phenylpiperazine | A2B Chem | ₹ 56,871.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Piperazine, 1-methyl-4-phenyl-
SMILES: CN1CCN(CC1)C2=CC=CC=C2
Tpsa: 6.48
Logp: 1.4384
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Piperazine, 1-methyl-4-phenyl-
SMILES:
CN1CCN(CC1)C2=CC=CC=C2
Tpsa:
6.48
Logp:
1.4384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: 4-nitro-N-(2-oxotetrahydro-3-thienyl)benzamide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CCSC2=O
Tpsa: 89.31
Logp: 1.3567
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
4-nitro-N-(2-oxotetrahydro-3-thienyl)benzamide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CCSC2=O
Tpsa:
89.31
Logp:
1.3567
H Acceptors:
5
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: C₁₄H₁₂F₃N₅O
Molecular Weight: 323.27
Synonyms: 7-[1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
SMILES: NC1=NN2C(C(OC3=CC=CC(C(F)(F)F)=C3)C)=CC=NC2=N1
Tpsa: 78.33
Logp: 2.8653
H Acceptors: 6
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:
C₁₄H₁₂F₃N₅O
Molecular Weight:
323.27
Synonyms:
7-[1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
SMILES:
NC1=NN2C(C(OC3=CC=CC(C(F)(F)F)=C3)C)=CC=NC2=N1
Tpsa:
78.33
Logp:
2.8653
H Acceptors:
6
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: C₁₃H₇FN₂S
Molecular Weight: 242.27
Synonyms: 2-[Cyano(2-thienyl)methyl]-6-fluorobenzonitrile
SMILES: C1=CC(=C(C#N)C(=C1)F)C(C#N)C2=CC=CS2
Tpsa: 47.58
Logp: 3.41436
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇FN₂S
Molecular Weight:
242.27
Synonyms:
2-[Cyano(2-thienyl)methyl]-6-fluorobenzonitrile
SMILES:
C1=CC(=C(C#N)C(=C1)F)C(C#N)C2=CC=CS2
Tpsa:
47.58
Logp:
3.41436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2