CS-0874584
1-Benzyl-4-((2-bromophenyl)sulfonyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 864759-62-6
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864759-62-6 | 1-Benzyl-4-(2-bromo-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: CCOC(=O)CCC1=C(N=C(C=C1)Cl)Cl
Tpsa: 39.19
Logp: 2.8841
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(N=C(C=C1)Cl)Cl
Tpsa:
39.19
Logp:
2.8841
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: C₁₄H₈BrN₃
Molecular Weight: 298.14
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)C2=CN3C=C(C=CC3=N2)Br
Tpsa: 41.09
Logp: 3.63548
H Acceptors: 3
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:
C₁₄H₈BrN₃
Molecular Weight:
298.14
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)C2=CN3C=C(C=CC3=N2)Br
Tpsa:
41.09
Logp:
3.63548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1