CS-0357988
1-(Thiophen-2-ylmethyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 6803-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357988-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0357988-1g | In Stock | ₹ 20,791.08 |
CS-0357988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂S
Molecular Weight
255.21
Synonyms
1-Thiophen-2-ylmethyl-piperazine dihydrochloride
SMILES
C1=CSC(=C1)CN2CCNCC2.Cl.Cl
Tpsa
15.27
Logp
1.9969
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6803-90-3 | 1-(Thiophen-2-ylmethyl)piperazine dihydrochloride | A2B Chem | ₹ 9,753.84 - ₹ 20,876.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂S
Molecular Weight: 255.21
Synonyms: 1-Thiophen-2-ylmethyl-piperazine dihydrochloride
SMILES: C1=CSC(=C1)CN2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.9969
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆Cl₂N₂S
Molecular Weight:
255.21
Synonyms:
1-Thiophen-2-ylmethyl-piperazine dihydrochloride
SMILES:
C1=CSC(=C1)CN2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.9969
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILES: C1CC(=O)N(C1)CCN2CCCC2=O
Tpsa: 40.62
Logp: 0.2312
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILES:
C1CC(=O)N(C1)CCN2CCCC2=O
Tpsa:
40.62
Logp:
0.2312
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1,5-Diacetylindoline
SMILES: CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Tpsa: 37.38
Logp: 1.7982
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1,5-Diacetylindoline
SMILES:
CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Tpsa:
37.38
Logp:
1.7982
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 4,4'-Diacetyldiphenylmethane
SMILES: CC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C
Tpsa: 34.14
Logp: 3.6826
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
4,4'-Diacetyldiphenylmethane
SMILES:
CC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C
Tpsa:
34.14
Logp:
3.6826
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4