CS-0059945
1-(2,6-Dichlorophenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1507372-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059945-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0059945-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0059945-1g | In Stock | ₹ 27,234.00 |
CS-0059945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₃N₂
Molecular Weight
267.58
Synonyms
1-(2,6-dichlorophenyl)piperazineHCl
SMILES
C=1(C=CC=C(Cl)C1N2CCNCC2)Cl.Cl
Tpsa
15.27
Logp
2.8248
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1507372-81-7 | 1-(2,6-dichlorophenyl)piperazineHCl | A2B Chem | ₹ 5,340.00 - ₹ 19,135.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₃N₂
Molecular Weight: 267.58
Synonyms: 1-(2,6-dichlorophenyl)piperazineHCl
SMILES: C=1(C=CC=C(Cl)C1N2CCNCC2)Cl.Cl
Tpsa: 15.27
Logp: 2.8248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₃N₂
Molecular Weight:
267.58
Synonyms:
1-(2,6-dichlorophenyl)piperazineHCl
SMILES:
C=1(C=CC=C(Cl)C1N2CCNCC2)Cl.Cl
Tpsa:
15.27
Logp:
2.8248
H Acceptors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: R-3-Amino-4-phenylbutanoic acid
SMILES: C=1(C=CC=CC1)C[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.0311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
R-3-Amino-4-phenylbutanoic acid
SMILES:
C=1(C=CC=CC1)C[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.0311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: (But-2-yn-1-yloxy)benzene
SMILES: C=1(C=CC=CC1)OCC#CC
Tpsa: 9.23
Logp: 2.0887
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
(But-2-yn-1-yloxy)benzene
SMILES:
C=1(C=CC=CC1)OCC#CC
Tpsa:
9.23
Logp:
2.0887
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₄S
Molecular Weight: 359.25
Synonyms: N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES: C=1(C=CC=CC1)S(=O)(=O)NC=2C=CC(=CC2)B3OC(C(O3)(C)C)(C)C
Tpsa: 64.63
Logp: 2.7866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₄S
Molecular Weight:
359.25
Synonyms:
N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
SMILES:
C=1(C=CC=CC1)S(=O)(=O)NC=2C=CC(=CC2)B3OC(C(O3)(C)C)(C)C
Tpsa:
64.63
Logp:
2.7866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4