CS-0308878
1-(2,5-Dimethoxybenzenesulfonyl)piperazine
Manufacturer: ChemScene
CAS Number: 524711-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308878-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0308878-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0308878-250mg | In Stock | ₹ 13,090.68 |
| 500mg | CS-0308878-500mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0308878-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0308878-5g | In Stock | ₹ 58,523.04 |
| 10g | CS-0308878-10g | In Stock | ₹ 98,565.12 |
CS-0308878 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄S
Molecular Weight
286.35
Synonyms
1-[(2,5-Dimethoxyphenyl)sulfonyl]piperazine
SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCNCC2
Tpsa
67.87
Logp
0.2977
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524711-13-5 | 1-[(2,5-Dimethoxyphenyl)sulfonyl]piperazine | A2B Chem | ₹ 7,272.60 - ₹ 14,545.20 |
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: 1-[(2,5-Dimethoxyphenyl)sulfonyl]piperazine
SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCNCC2
Tpsa: 67.87
Logp: 0.2977
H Acceptors: 5
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
1-[(2,5-Dimethoxyphenyl)sulfonyl]piperazine
SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCNCC2
Tpsa:
67.87
Logp:
0.2977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-(1H-indol-5-yl)ethan-1-amine
SMILES: C1=CC2=C(C=CN2)C=C1CCN
Tpsa: 41.81
Logp: 1.6691
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-(1H-indol-5-yl)ethan-1-amine
SMILES:
C1=CC2=C(C=CN2)C=C1CCN
Tpsa:
41.81
Logp:
1.6691
H Acceptors:
1
H Donors:
2
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 2H-Benzotriazol-4-ylamine
SMILES: C1=CC(=C2C(=C1)N=NN2)N
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
2H-Benzotriazol-4-ylamine
SMILES:
C1=CC(=C2C(=C1)N=NN2)N
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: AMINO-(3,5-DIMETHYL-PHENYL)-ACETIC ACID
SMILES: CC1=CC(=CC(=C1)C(C(=O)O)N)C
Tpsa: 63.32
Logp: 1.38784
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
AMINO-(3,5-DIMETHYL-PHENYL)-ACETIC ACID
SMILES:
CC1=CC(=CC(=C1)C(C(=O)O)N)C
Tpsa:
63.32
Logp:
1.38784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2