CS-0216120
1-(2,5-Dichlorobenzenesulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 524711-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216120-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0216120-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0216120-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0216120-500mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0216120-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0216120-5g | In Stock | ₹ 72,446.00 |
| 10g | CS-0216120-10g | In Stock | ₹ 1,02,528.00 |
CS-0216120 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O₂S
Molecular Weight
295.19
Synonyms
1-(2,5-Dichloro-benzenesulfonyl)-piperazine
SMILES
C1=CC(=C(C=C1Cl)S(=O)(=O)N2CCNCC2)Cl
Tpsa
49.41
Logp
1.5873
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524711-29-3 | 1-[(2,5-Dichlorophenyl)sulfonyl]piperazine | A2B Chem | ₹ 12,549.00 - ₹ 37,380.00 |
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-P305+P351+P338-P330-P362-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: C₁₀H₁₂Cl₂N₂O₂S
Molecular Weight: 295.19
Synonyms: 1-(2,5-Dichloro-benzenesulfonyl)-piperazine
SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)N2CCNCC2)Cl
Tpsa: 49.41
Logp: 1.5873
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:
C₁₀H₁₂Cl₂N₂O₂S
Molecular Weight:
295.19
Synonyms:
1-(2,5-Dichloro-benzenesulfonyl)-piperazine
SMILES:
C1=CC(=C(C=C1Cl)S(=O)(=O)N2CCNCC2)Cl
Tpsa:
49.41
Logp:
1.5873
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 1-(Naphthalene-2-sulfonyl)-piperazine
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCNCC3
Tpsa: 49.41
Logp: 1.4337
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
1-(Naphthalene-2-sulfonyl)-piperazine
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCNCC3
Tpsa:
49.41
Logp:
1.4337
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: C₂₇H₂₇NO₆
Molecular Weight: 461.51
Synonyms: (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
SMILES: O=C(O)C(CC1=CC=C(OC)C(OC)=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 94.09
Logp: 4.4858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₆
Molecular Weight:
461.51
Synonyms:
(R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
SMILES:
O=C(O)C(CC1=CC=C(OC)C(OC)=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
94.09
Logp:
4.4858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉F₂NO₄
Molecular Weight: 423.41
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(F)=C4F
Tpsa: 75.63
Logp: 4.4992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉F₂NO₄
Molecular Weight:
423.41
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(F)=C4F
Tpsa:
75.63
Logp:
4.4992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6