CS-0071991
1-Phenethylpiperazine
Manufacturer: ChemScene
CAS Number: 5321-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0071991-100g | In Stock | ₹ 24,812.40 |
CS-0071991 - 100g
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
1-phenylethyl piperazine
SMILES
N1(CCNCC1)CCC2=CC=CC=C2
Tpsa
15.27
Logp
1.1343
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5321-49-3 | 1-Phenethylpiperazine | A2B Chem | ₹ 2,053.44 - ₹ 8,042.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-phenylethyl piperazine
SMILES: N1(CCNCC1)CCC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.1343
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-phenylethyl piperazine
SMILES:
N1(CCNCC1)CCC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.1343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006852
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 2-Oxochromene-3-carboxylic acid
SMILES: O=C(O1)C(C(O)=O)=CC2=C1C=CC=C2
Tpsa: 67.51
Logp: 1.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006852
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
2-Oxochromene-3-carboxylic acid
SMILES:
O=C(O1)C(C(O)=O)=CC2=C1C=CC=C2
Tpsa:
67.51
Logp:
1.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: N-(4-ACETYL-PHENYL)-METHANESULFON-AMIDE
SMILES: O=S(NC1=CC=C(C=C1)C(C)=O)(C)=O
Tpsa: 63.24
Logp: 1.2607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
N-(4-ACETYL-PHENYL)-METHANESULFON-AMIDE
SMILES:
O=S(NC1=CC=C(C=C1)C(C)=O)(C)=O
Tpsa:
63.24
Logp:
1.2607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11036868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2-(4-BroMo-phenyl)-propionic acid
SMILES: O=C(O)C(C)C(C=C1)=CC=C1Br
Tpsa: 37.3
Logp: 2.6372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11036868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2-(4-BroMo-phenyl)-propionic acid
SMILES:
O=C(O)C(C)C(C=C1)=CC=C1Br
Tpsa:
37.3
Logp:
2.6372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2