CS-0215340
1-[5-(trifluoromethyl)pyridin-2-yl]piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 120298-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0215340-100g | In Stock | ₹ 19,580.00 |
CS-0215340 - 100g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₂F₃N₃
Molecular Weight
304.14
Synonyms
1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine dihydrochloride
SMILES
C1=CC(=NC=C1C(F)(F)F)N2CCNCC2.Cl.Cl
Tpsa
28.16
Logp
2.3536
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120298-11-5 | 1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine dihydrochloride | A2B Chem | ₹ 7,921.00 |
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-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂F₃N₃
Molecular Weight: 304.14
Synonyms: 1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine dihydrochloride
SMILES: C1=CC(=NC=C1C(F)(F)F)N2CCNCC2.Cl.Cl
Tpsa: 28.16
Logp: 2.3536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂F₃N₃
Molecular Weight:
304.14
Synonyms:
1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine dihydrochloride
SMILES:
C1=CC(=NC=C1C(F)(F)F)N2CCNCC2.Cl.Cl
Tpsa:
28.16
Logp:
2.3536
H Acceptors:
3
H Donors:
1
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(2-Thienyl)-cyclopropanemethanol
SMILES: C1=CSC(=C1)C2(CC2)CO
Tpsa: 20.23
Logp: 1.772
H Acceptors: 2
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(2-Thienyl)-cyclopropanemethanol
SMILES:
C1=CSC(=C1)C2(CC2)CO
Tpsa:
20.23
Logp:
1.772
H Acceptors:
2
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 5-(1-Naphthylamino)-5-oxopentanoic acid
SMILES: O=C(O)CCCC(NC1=CC=CC2=CC=CC=C21)=O
Tpsa: 66.4
Logp: 3.0332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
5-(1-Naphthylamino)-5-oxopentanoic acid
SMILES:
O=C(O)CCCC(NC1=CC=CC2=CC=CC=C21)=O
Tpsa:
66.4
Logp:
3.0332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-(2-formyl-6-methoxyphenoxy)acetate
SMILES: COC1=CC=CC(=C1OCC(=O)O)C=O
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-(2-formyl-6-methoxyphenoxy)acetate
SMILES:
COC1=CC=CC(=C1OCC(=O)O)C=O
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5