CS-0563823
(S)-1-(1-phenylethyl)piperazine
Manufacturer: ChemScene
CAS Number: 759457-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563823-1g | In Stock | ₹ 80,340.84 |
| 2.5g | CS-0563823-2.5g | In Stock | ₹ 1,66,243.08 |
| 5g | CS-0563823-5g | In Stock | ₹ 2,10,392.04 |
| 10g | CS-0563823-10g | In Stock | ₹ 2,64,465.96 |
CS-0563823 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
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-[(1S)-Phenylethyl]piperazine
SMILES
C[C@@H](C1=CC=CC=C1)N2CCNCC2
Tpsa
15.27
Logp
1.6528
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 759457-60-8 | 1-[(1S)-Phenylethyl]piperazine | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-[(1S)-Phenylethyl]piperazine
SMILES: C[C@@H](C1=CC=CC=C1)N2CCNCC2
Tpsa: 15.27
Logp: 1.6528
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-[(1S)-Phenylethyl]piperazine
SMILES:
C[C@@H](C1=CC=CC=C1)N2CCNCC2
Tpsa:
15.27
Logp:
1.6528
H Acceptors:
2
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 6-Nitro-1H-indazole-5-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
6-Nitro-1H-indazole-5-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
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: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: None
SMILES: C1CC(=O)NN=C1C(=O)NC2=CC=CC(=C2)C#N
Tpsa: 94.35
Logp: 0.76278
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
None
SMILES:
C1CC(=O)NN=C1C(=O)NC2=CC=CC(=C2)C#N
Tpsa:
94.35
Logp:
0.76278
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=N(=O)C1=CC=CC(=C1)CNCC2OCCC2
Tpsa: 64.4
Logp: 1.8634
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC(=C1)CNCC2OCCC2
Tpsa:
64.4
Logp:
1.8634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5