CS-0257617
1-[3-(2-chlorophenyl)propyl]piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1266691-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257617-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0257617-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0257617-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0257617-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0257617-1g | In Stock | ₹ 41,582.16 |
CS-0257617 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁Cl₃N₂
Molecular Weight
311.68
Synonyms
None
SMILES
ClC1=CC=CC=C1CCCN2CCNCC2.[H]Cl.[H]Cl
Tpsa
15.27
Logp
3.0214
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266691-83-1 | 1-[3-(2-chlorophenyl)propyl]piperazine dihydrochloride | A2B Chem | ₹ 24,299.04 - ₹ 72,554.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₁Cl₃N₂
Molecular Weight: 311.68
Synonyms: None
SMILES: ClC1=CC=CC=C1CCCN2CCNCC2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 3.0214
H Acceptors: 2
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:
C₁₃H₂₁Cl₃N₂
Molecular Weight:
311.68
Synonyms:
None
SMILES:
ClC1=CC=CC=C1CCCN2CCNCC2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
3.0214
H Acceptors:
2
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: COC1=CC=C(CCCN2CCNCC2)C=C1
Tpsa: 24.5
Logp: 1.533
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
COC1=CC=C(CCCN2CCNCC2)C=C1
Tpsa:
24.5
Logp:
1.533
H Acceptors:
3
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: C₄H₅N₃S₂
Molecular Weight: 159.23
Synonyms: 5-Amino-6-sulfanylpyrimidine-4(3H)-thione
SMILES: SC1=NC=NC(S)=C1N
Tpsa: 51.8
Logp: 0.6362
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃S₂
Molecular Weight:
159.23
Synonyms:
5-Amino-6-sulfanylpyrimidine-4(3H)-thione
SMILES:
SC1=NC=NC(S)=C1N
Tpsa:
51.8
Logp:
0.6362
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: 3-(1,1-Dioxo-1lambda*6*-isothiazolidin-2-yl)-4-methoxy-phenylamine
SMILES: COC1=C(C=C(C=C1)N)N2CCCS2(=O)=O
Tpsa: 72.63
Logp: 0.8173
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
3-(1,1-Dioxo-1lambda*6*-isothiazolidin-2-yl)-4-methoxy-phenylamine
SMILES:
COC1=C(C=C(C=C1)N)N2CCCS2(=O)=O
Tpsa:
72.63
Logp:
0.8173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2