CS-0151503
1-((3-Bromo-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1093065-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151503-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0151503-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0151503-1g | In Stock | ₹ 12,662.88 |
CS-0151503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD27923092
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrN₂O₃S
Molecular Weight
363.27
Synonyms
1-(3-bromo-4-ethoxyphenyl)sulfonyl-4-methylpiperazine
SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C)CC2)Br
Tpsa
49.85
Logp
1.7839
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-((3-Bromo-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine / 100mg / 632286537 / CS-0151503 / 0.000 / 1093065-11-2 / MFCD27923092 / 363.270 / C13H19BrN2O3S | eMolecules | ₹ 3,116.95 | |
 | 1093065-11-2 | 1-((3-Bromo-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine | A2B Chem | ₹ 1,112.28 - ₹ 8,898.24 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27923092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₃S
Molecular Weight: 363.27
Synonyms: 1-(3-bromo-4-ethoxyphenyl)sulfonyl-4-methylpiperazine
SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C)CC2)Br
Tpsa: 49.85
Logp: 1.7839
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27923092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₃S
Molecular Weight:
363.27
Synonyms:
1-(3-bromo-4-ethoxyphenyl)sulfonyl-4-methylpiperazine
SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C)CC2)Br
Tpsa:
49.85
Logp:
1.7839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09878346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₄
Molecular Weight: 196.01
Synonyms: 2-Ethoxy-5-methoxyphenyL
SMILES: CCOC1=C(C=C(C=C1)OC)B(O)O
Tpsa: 58.92
Logp: -0.2263
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09878346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₄
Molecular Weight:
196.01
Synonyms:
2-Ethoxy-5-methoxyphenyL
SMILES:
CCOC1=C(C=C(C=C1)OC)B(O)O
Tpsa:
58.92
Logp:
-0.2263
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00026782
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: benzenamine, 3,4-diethoxy-
SMILES: CCOC1=C(C=C(C=C1)N)OCC
Tpsa: 44.48
Logp: 2.0662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00026782
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
benzenamine, 3,4-diethoxy-
SMILES:
CCOC1=C(C=C(C=C1)N)OCC
Tpsa:
44.48
Logp:
2.0662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00035493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₅S
Molecular Weight: 250.27
Synonyms: 2,4 - diamino-phenyl ether sulfate
SMILES: CCOC1=C(C=C(C=C1)N)N.OS(=O)(=O)O
Tpsa: 135.87
Logp: 0.5969
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00035493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₅S
Molecular Weight:
250.27
Synonyms:
2,4 - diamino-phenyl ether sulfate
SMILES:
CCOC1=C(C=C(C=C1)N)N.OS(=O)(=O)O
Tpsa:
135.87
Logp:
0.5969
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2