CS-0874582
1-((4-Bromo-2-ethylphenyl)sulfonyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 864759-59-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrClN₂O₂S
Molecular Weight
369.71
Synonyms
None
SMILES
CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCNCC2.Cl
Tpsa
49.41
Logp
2.0272
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864759-59-1 | 4-(4-Bromo-2-ethyl-benzenesulfonyl)-piperazine hydrochloride | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrClN₂O₂S
Molecular Weight: 369.71
Synonyms: None
SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCNCC2.Cl
Tpsa: 49.41
Logp: 2.0272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrClN₂O₂S
Molecular Weight:
369.71
Synonyms:
None
SMILES:
CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCNCC2.Cl
Tpsa:
49.41
Logp:
2.0272
H Acceptors:
3
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: C₁₂H₁₅ClN₂O₂S₂
Molecular Weight: 318.84
Synonyms: None
SMILES: C1CN(CCN1)S(=O)(=O)C2=CSC3=CC=CC=C32.Cl
Tpsa: 49.41
Logp: 1.917
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:
C₁₂H₁₅ClN₂O₂S₂
Molecular Weight:
318.84
Synonyms:
None
SMILES:
C1CN(CCN1)S(=O)(=O)C2=CSC3=CC=CC=C32.Cl
Tpsa:
49.41
Logp:
1.917
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₀BrClN₂O₂S
Molecular Weight: 431.77
Synonyms: None
SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Br.Cl
Tpsa: 40.62
Logp: 3.3774
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀BrClN₂O₂S
Molecular Weight:
431.77
Synonyms:
None
SMILES:
C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Br.Cl
Tpsa:
40.62
Logp:
3.3774
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₃ClN₂O₃S
Molecular Weight: 382.90
Synonyms: None
SMILES: COC1=CC=CC=C1S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3.Cl
Tpsa: 49.85
Logp: 2.6235
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₃ClN₂O₃S
Molecular Weight:
382.90
Synonyms:
None
SMILES:
COC1=CC=CC=C1S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3.Cl
Tpsa:
49.85
Logp:
2.6235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5