CS-0609196
2-(Piperazin-1-ylsulfonyl)ethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2752440-67-6
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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
C₆H₁₅ClN₂O₃S
Molecular Weight
230.71
Synonyms
None
SMILES
O=S(CCO)(N1CCNCC1)=O.[H]Cl
Tpsa
69.64
Logp
-1.3645
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₆H₁₅ClN₂O₃S
Molecular Weight: 230.71
Synonyms: None
SMILES: O=S(CCO)(N1CCNCC1)=O.[H]Cl
Tpsa: 69.64
Logp: -1.3645
H Acceptors: 4
H Donors: 2
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:
C₆H₁₅ClN₂O₃S
Molecular Weight:
230.71
Synonyms:
None
SMILES:
O=S(CCO)(N1CCNCC1)=O.[H]Cl
Tpsa:
69.64
Logp:
-1.3645
H Acceptors:
4
H Donors:
2
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: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: None
SMILES: C#CC1=CN=C(NCC2)C2=C1
Tpsa: 24.92
Logp: 1.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C#CC1=CN=C(NCC2)C2=C1
Tpsa:
24.92
Logp:
1.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂S₂
Molecular Weight: 319.24
Synonyms: alpha-(Ethoxycarbonothioylthio)-4'-bromoacetophenone
SMILES: S=C(SCC(C1=CC=C(Br)C=C1)=O)OCC
Tpsa: 26.3
Logp: 3.6864
H Acceptors: 4
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:
C₁₁H₁₁BrO₂S₂
Molecular Weight:
319.24
Synonyms:
alpha-(Ethoxycarbonothioylthio)-4'-bromoacetophenone
SMILES:
S=C(SCC(C1=CC=C(Br)C=C1)=O)OCC
Tpsa:
26.3
Logp:
3.6864
H Acceptors:
4
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: C₁₁H₁₁ClO₂S₂
Molecular Weight: 274.79
Synonyms: S-[2-(4-Chlorophenyl)-2-Oxoethyl Carbonodithioic Acid O-Ethyl Ester
SMILES: S=C(SCC(C1=CC=C(Cl)C=C1)=O)OCC
Tpsa: 26.3
Logp: 3.5773
H Acceptors: 4
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:
C₁₁H₁₁ClO₂S₂
Molecular Weight:
274.79
Synonyms:
S-[2-(4-Chlorophenyl)-2-Oxoethyl Carbonodithioic Acid O-Ethyl Ester
SMILES:
S=C(SCC(C1=CC=C(Cl)C=C1)=O)OCC
Tpsa:
26.3
Logp:
3.5773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4