CS-0316667
2-(5-Bromothiophen-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 111760-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316667-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0316667-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0316667-1g | In Stock | ₹ 24,983.52 |
CS-0316667 - 100mg
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
C₈H₁₁BrN₂S
Molecular Weight
247.16
Synonyms
2-(5-bromo-2-thiophenyl)piperazine
SMILES
C1=C(C2CNCCN2)SC(=C1)Br
Tpsa
24.06
Logp
1.7445
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111760-29-3 | 2-(5-Bromothiophen-2-yl)piperazine | A2B Chem | ₹ 6,331.44 - ₹ 27,550.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₈H₁₁BrN₂S
Molecular Weight: 247.16
Synonyms: 2-(5-bromo-2-thiophenyl)piperazine
SMILES: C1=C(C2CNCCN2)SC(=C1)Br
Tpsa: 24.06
Logp: 1.7445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂S
Molecular Weight:
247.16
Synonyms:
2-(5-bromo-2-thiophenyl)piperazine
SMILES:
C1=C(C2CNCCN2)SC(=C1)Br
Tpsa:
24.06
Logp:
1.7445
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine
SMILES: COCCNCC1=CNC2=C1C=C(C=C2)OC
Tpsa: 46.28
Logp: 1.9125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine
SMILES:
COCCNCC1=CNC2=C1C=C(C=C2)OC
Tpsa:
46.28
Logp:
1.9125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 2-(Pentamethylbenzoyl)Benzoic Acid
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa: 54.37
Logp: 4.1579
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
2-(Pentamethylbenzoyl)Benzoic Acid
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa:
54.37
Logp:
4.1579
H Acceptors:
2
H Donors:
1
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: C₅H₄ClIN₂O
Molecular Weight: 270.46
Synonyms: 6-Chloro-5-iodo-2-methyl-4-pyrimidinol
SMILES: CC1=NC(=C(C(=N1)O)I)Cl
Tpsa: 46.01
Logp: 1.74862
H Acceptors: 3
H Donors: 1
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:
C₅H₄ClIN₂O
Molecular Weight:
270.46
Synonyms:
6-Chloro-5-iodo-2-methyl-4-pyrimidinol
SMILES:
CC1=NC(=C(C(=N1)O)I)Cl
Tpsa:
46.01
Logp:
1.74862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0