CS-0307678
1-(4-Chlorobenzenesulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 16017-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307678-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0307678-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0307678-5g | In Stock | ₹ 29,347.08 |
| 10g | CS-0307678-10g | In Stock | ₹ 46,459.08 |
| 25g | CS-0307678-25g | In Stock | ₹ 92,661.48 |
CS-0307678 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
1-(4-Chloro-benzenesulfonyl)-piperazine
SMILES
C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)Cl
Tpsa
49.41
Logp
0.9339
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperazine, 1-[(4-chlorophenyl)sulfonyl]- | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 45,860.16 | |
 | 16017-53-1 | 1-(4-Chloro-benzenesulfonyl)-piperazine | A2B Chem | ₹ 6,331.44 - ₹ 1,01,303.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 1-(4-Chloro-benzenesulfonyl)-piperazine
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)Cl
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:
1-(4-Chloro-benzenesulfonyl)-piperazine
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)Cl
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: C₁₁H₁₂ClNO₅S
Molecular Weight: 305.73
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, dimethyl ester
SMILES: CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(OC)=O
Tpsa: 81.7
Logp: 1.80702
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂ClNO₅S
Molecular Weight:
305.73
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, dimethyl ester
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(OC)=O
Tpsa:
81.7
Logp:
1.80702
H Acceptors:
6
H Donors:
1
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(4-Methoxy-2-nitrophenyl)-2-furaldehyde
SMILES: COC1=CC(=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 2.6759
H Acceptors: 5
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(4-Methoxy-2-nitrophenyl)-2-furaldehyde
SMILES:
COC1=CC(=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
2.6759
H Acceptors:
5
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: C₁₁H₆BrNO₄
Molecular Weight: 296.07
Synonyms: 5-(2-BROMO-4-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(C=O)O2
Tpsa: 73.35
Logp: 3.4298
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆BrNO₄
Molecular Weight:
296.07
Synonyms:
5-(2-BROMO-4-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(C=O)O2
Tpsa:
73.35
Logp:
3.4298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3