CS-0231802
1-[(5-bromothiophen-2-yl)sulfonyl]piperazine
Manufacturer: ChemScene
CAS Number: 725688-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0231802-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0231802-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0231802-5g | In Stock | ₹ 39,785.40 |
| 10g | CS-0231802-10g | In Stock | ₹ 68,875.80 |
CS-0231802 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O₂S₂
Molecular Weight
311.22
Synonyms
1-[(5-Bromothien-2-yl)sulfonyl]piperazine
SMILES
C1=C(Br)SC(=C1)S(=O)(=O)N2CCNCC2
Tpsa
49.41
Logp
1.1045
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725688-07-3 | 1-[(5-Bromothien-2-yl)sulfonyl]piperazine | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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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: C₈H₁₁BrN₂O₂S₂
Molecular Weight: 311.22
Synonyms: 1-[(5-Bromothien-2-yl)sulfonyl]piperazine
SMILES: C1=C(Br)SC(=C1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 1.1045
H Acceptors: 4
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:
C₈H₁₁BrN₂O₂S₂
Molecular Weight:
311.22
Synonyms:
1-[(5-Bromothien-2-yl)sulfonyl]piperazine
SMILES:
C1=C(Br)SC(=C1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
1.1045
H Acceptors:
4
H Donors:
1
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: C₉H₁₅F₃O
Molecular Weight: 196.21
Synonyms: None
SMILES: CC(O)(C1CCCCC1)C(F)(F)F
Tpsa: 20.23
Logp: 2.88
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₃O
Molecular Weight:
196.21
Synonyms:
None
SMILES:
CC(O)(C1CCCCC1)C(F)(F)F
Tpsa:
20.23
Logp:
2.88
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 2',5'-DICHLOROPROPIOPHENONE
SMILES: CCC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 17.07
Logp: 3.5861
H Acceptors: 1
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:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
2',5'-DICHLOROPROPIOPHENONE
SMILES:
CCC(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
17.07
Logp:
3.5861
H Acceptors:
1
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: N-[4-(aminosulfonyl)phenyl]propanamide
SMILES: CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 89.26
Logp: 0.6825
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
N-[4-(aminosulfonyl)phenyl]propanamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
89.26
Logp:
0.6825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3