CS-0246017
1-[(5-phenylthiophen-2-yl)methyl]piperazine
Manufacturer: ChemScene
CAS Number: 1000933-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246017-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0246017-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0246017-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0246017-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0246017-1g | In Stock | ₹ 45,090.12 |
CS-0246017 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂S
Molecular Weight
258.38
Synonyms
None
SMILES
N1(CC2=CC=C(C3=CC=CC=C3)S2)CCNCC1
Tpsa
15.27
Logp
2.8203
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000933-43-6 | 1-[(5-phenylthiophen-2-yl)methyl]piperazine | A2B Chem | ₹ 25,154.64 - ₹ 77,602.92 |
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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: C₁₅H₁₈N₂S
Molecular Weight: 258.38
Synonyms: None
SMILES: N1(CC2=CC=C(C3=CC=CC=C3)S2)CCNCC1
Tpsa: 15.27
Logp: 2.8203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂S
Molecular Weight:
258.38
Synonyms:
None
SMILES:
N1(CC2=CC=C(C3=CC=CC=C3)S2)CCNCC1
Tpsa:
15.27
Logp:
2.8203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: OTAVA-BB 1152329
SMILES: C1=C(C=CC(=C1)F)C(=O)NC2CCNCC2
Tpsa: 41.13
Logp: 1.3075
H Acceptors: 2
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
OTAVA-BB 1152329
SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2CCNCC2
Tpsa:
41.13
Logp:
1.3075
H Acceptors:
2
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=C(Br)S1
Tpsa: 37.3
Logp: 3.1639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=C(Br)S1
Tpsa:
37.3
Logp:
3.1639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 7-Quinolinemethanol
SMILES: OCC1=CC=C2C=CC=NC2=C1
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
7-Quinolinemethanol
SMILES:
OCC1=CC=C2C=CC=NC2=C1
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1