CS-0269601
1-((2-Chlorophenyl)sulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 233261-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269601-50mg | In Stock | ₹ 6,502.56 |
CS-0269601 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂S
Molecular Weight
260.74
Synonyms
2-Chlorophenyl piperazin-1-yl sulphone, 1-chloro-2-[(piperazin-1-yl)sulphonyl]benzene
SMILES
C1=CC=C(C(=C1)Cl)S(=O)(=O)N2CCNCC2
Tpsa
49.41
Logp
0.9339
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 233261-84-2 | 1-((2-Chlorophenyl)sulfonyl)piperazine | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: 2-Chlorophenyl piperazin-1-yl sulphone, 1-chloro-2-[(piperazin-1-yl)sulphonyl]benzene
SMILES: C1=CC=C(C(=C1)Cl)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.9339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
2-Chlorophenyl piperazin-1-yl sulphone, 1-chloro-2-[(piperazin-1-yl)sulphonyl]benzene
SMILES:
C1=CC=C(C(=C1)Cl)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.9339
H Acceptors:
3
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: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: 2-[(2-chlorophenyl)sulfanyl]acetonitrile
SMILES: C1=CC=C(C(=C1)Cl)SCC#N
Tpsa: 23.79
Logp: 2.95568
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
2-[(2-chlorophenyl)sulfanyl]acetonitrile
SMILES:
C1=CC=C(C(=C1)Cl)SCC#N
Tpsa:
23.79
Logp:
2.95568
H Acceptors:
2
H Donors:
0
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: C₈H₉ClOS
Molecular Weight: 188.67
Synonyms: 2-(2-Chlorophenyl)sulfanylethanol
SMILES: C1=CC=C(C(=C1)Cl)SCCO
Tpsa: 20.23
Logp: 2.4244
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:
C₈H₉ClOS
Molecular Weight:
188.67
Synonyms:
2-(2-Chlorophenyl)sulfanylethanol
SMILES:
C1=CC=C(C(=C1)Cl)SCCO
Tpsa:
20.23
Logp:
2.4244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06212682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: o-(Aminomethyl)benzoic acid
SMILES: C1=CC=C(C(=C1)CN)C(=O)O
Tpsa: 63.32
Logp: 0.8435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06212682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
o-(Aminomethyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)CN)C(=O)O
Tpsa:
63.32
Logp:
0.8435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2