CS-0357816
1-(4-Chloro-2-methoxyphenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 89988-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357816-250mg | In Stock | ₹ 91,720.32 |
| 500mg | CS-0357816-500mg | In Stock | ₹ 1,16,532.72 |
CS-0357816 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆Cl₂N₂O
Molecular Weight
263.16
Synonyms
1-(4-CHLORO-2-METHOXYPHENYL)PIPERAZINE HCL
SMILES
COC1=C(C=CC(=C1)Cl)N2CCNCC2.Cl
Tpsa
24.5
Logp
2.18
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperazine, 1-(4-chloro-2-methoxyphenyl)-, monohydrochloride | Aaron Chemicals LLC | ₹ 32,256.12 - ₹ 1,31,591.28 | |
 | 89988-99-8 | 1-(4-Chloro-2-methoxyphenyl)piperazine hydrochloride | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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
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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: C₁₁H₁₆Cl₂N₂O
Molecular Weight: 263.16
Synonyms: 1-(4-CHLORO-2-METHOXYPHENYL)PIPERAZINE HCL
SMILES: COC1=C(C=CC(=C1)Cl)N2CCNCC2.Cl
Tpsa: 24.5
Logp: 2.18
H Acceptors: 3
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:
C₁₁H₁₆Cl₂N₂O
Molecular Weight:
263.16
Synonyms:
1-(4-CHLORO-2-METHOXYPHENYL)PIPERAZINE HCL
SMILES:
COC1=C(C=CC(=C1)Cl)N2CCNCC2.Cl
Tpsa:
24.5
Logp:
2.18
H Acceptors:
3
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: C₁₁H₁₀ClFN₂O₂S₂
Molecular Weight: 320.79
Synonyms: None
SMILES: ClC1=CC=C(N2C3CS(=O)(CC3NC2=S)=O)C=C1F
Tpsa: 49.41
Logp: 1.3392
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClFN₂O₂S₂
Molecular Weight:
320.79
Synonyms:
None
SMILES:
ClC1=CC=C(N2C3CS(=O)(CC3NC2=S)=O)C=C1F
Tpsa:
49.41
Logp:
1.3392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: None
SMILES: CC1=CC(=CC(=N1)N2CCNCC2)Cl
Tpsa: 28.16
Logp: 1.45302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)N2CCNCC2)Cl
Tpsa:
28.16
Logp:
1.45302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₂
Molecular Weight: 261.66
Synonyms: 1-(4-CHLOROBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: ClC1=CC=C(CN2C=C(C(NC2=O)=O)C#N)C=C1
Tpsa: 78.65
Logp: 1.10998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₂
Molecular Weight:
261.66
Synonyms:
1-(4-CHLOROBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
ClC1=CC=C(CN2C=C(C(NC2=O)=O)C#N)C=C1
Tpsa:
78.65
Logp:
1.10998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2