CS-0581548
1-(4-Ethylbenzyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 340759-53-7
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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
C₁₃H₂₂Cl₂N₂
Molecular Weight
277.23
Synonyms
1-(4-ETHYL-BENZYL)-PIPERAZINE HYDROCHLORIDE
SMILES
CCC1=CC=C(C=C1)CN2CCNCC2.Cl.Cl
Tpsa
15.27
Logp
2.4978
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340759-53-7 | Piperazine, 1-[(4-ethylphenyl)methyl]-, dihydrochloride | A2B Chem | ₹ 42,352.20 |
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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: 1-(4-ETHYL-BENZYL)-PIPERAZINE HYDROCHLORIDE
SMILES: CCC1=CC=C(C=C1)CN2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.4978
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
1-(4-ETHYL-BENZYL)-PIPERAZINE HYDROCHLORIDE
SMILES:
CCC1=CC=C(C=C1)CN2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.4978
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: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: Ethyl 5-chlorothiophene-2-glyoxylate
SMILES: O=C(C1=CC=C(Cl)S1)C(OCC)=O
Tpsa: 43.37
Logp: 2.1473
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
Ethyl 5-chlorothiophene-2-glyoxylate
SMILES:
O=C(C1=CC=C(Cl)S1)C(OCC)=O
Tpsa:
43.37
Logp:
2.1473
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅FO
Molecular Weight: 194.25
Synonyms: A-CYCLOPENTYL-4-FLUORO-BENZENEMETHANOL
SMILES: OC(C1CCCC1)C2=CC=C(F)C=C2
Tpsa: 20.23
Logp: 3.0493
H Acceptors: 1
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:
C₁₂H₁₅FO
Molecular Weight:
194.25
Synonyms:
A-CYCLOPENTYL-4-FLUORO-BENZENEMETHANOL
SMILES:
OC(C1CCCC1)C2=CC=C(F)C=C2
Tpsa:
20.23
Logp:
3.0493
H Acceptors:
1
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 52.37
Logp: 4.5403
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
52.37
Logp:
4.5403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3