CS-0457972
1-(2,4-Dichlorophenethyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 918479-52-4
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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
C₁₂H₁₈Cl₄N₂
Molecular Weight
332.10
Synonyms
1-(2,4-Dichlorophenethyl)piperazine 2HCl
SMILES
ClC1=CC=C(CCN2CCNCC2)C(Cl)=C1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
3.2847
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918479-52-4 | Piperazine, 1-[2-(2,4-dichlorophenyl)ethyl]- | A2B Chem | -- |
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
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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: C₁₂H₁₈Cl₄N₂
Molecular Weight: 332.10
Synonyms: 1-(2,4-Dichlorophenethyl)piperazine 2HCl
SMILES: ClC1=CC=C(CCN2CCNCC2)C(Cl)=C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 3.2847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₄N₂
Molecular Weight:
332.10
Synonyms:
1-(2,4-Dichlorophenethyl)piperazine 2HCl
SMILES:
ClC1=CC=C(CCN2CCNCC2)C(Cl)=C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
3.2847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Acetamide,N-(3-ethynylphenyl)-2-methoxy
SMILES: O=C(NC1=CC=CC(C#C)=C1)COC
Tpsa: 38.33
Logp: 1.2528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Acetamide,N-(3-ethynylphenyl)-2-methoxy
SMILES:
O=C(NC1=CC=CC(C#C)=C1)COC
Tpsa:
38.33
Logp:
1.2528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Prop-2-en-1-yl [2-(2-hydroxyethoxy)ethyl]carbamate
SMILES: O=C(OCC=C)NCCOCCO
Tpsa: 67.79
Logp: -0.0925
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Prop-2-en-1-yl [2-(2-hydroxyethoxy)ethyl]carbamate
SMILES:
O=C(OCC=C)NCCOCCO
Tpsa:
67.79
Logp:
-0.0925
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉IN₂
Molecular Weight: 236.05
Synonyms: None
SMILES: CC(C)N1C=NC(I)=C1
Tpsa: 17.82
Logp: 2.0686
H Acceptors: 2
H Donors: 0
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:
C₆H₉IN₂
Molecular Weight:
236.05
Synonyms:
None
SMILES:
CC(C)N1C=NC(I)=C1
Tpsa:
17.82
Logp:
2.0686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1