CS-0481654
2-(Piperazin-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1365836-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481654-1g | In Stock | ₹ 75,294.00 |
| 5g | CS-0481654-5g | In Stock | ₹ 1,94,020.00 |
| 10g | CS-0481654-10g | In Stock | ₹ 2,96,192.00 |
CS-0481654 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
MFCD22378770
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈Cl₂F₃N₃O
Molecular Weight
360.20
Synonyms
2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride
SMILES
Cl.Cl.FC(F)(F)C1=CC=CC=C1NC(=O)CN1CCNCC1
Tpsa
44.37
Logp
2.3927
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365836-40-3 | 2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride | A2B Chem | ₹ 15,130.00 - ₹ 1,24,600.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22378770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂F₃N₃O
Molecular Weight: 360.20
Synonyms: 2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride
SMILES: Cl.Cl.FC(F)(F)C1=CC=CC=C1NC(=O)CN1CCNCC1
Tpsa: 44.37
Logp: 2.3927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22378770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂F₃N₃O
Molecular Weight:
360.20
Synonyms:
2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride
SMILES:
Cl.Cl.FC(F)(F)C1=CC=CC=C1NC(=O)CN1CCNCC1
Tpsa:
44.37
Logp:
2.3927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13196200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃O₂
Molecular Weight: 308.20
Synonyms: None
SMILES: Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CCNCC1
Tpsa: 54.46
Logp: 1.5115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13196200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃O₂
Molecular Weight:
308.20
Synonyms:
None
SMILES:
Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CCNCC1
Tpsa:
54.46
Logp:
1.5115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06357130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂S
Molecular Weight: 310.45
Synonyms: 1-(4-Tert-butyl-2,6-dimethylbenzenesulfonyl)piperazine
SMILES: CC1=CC(=CC(C)=C1S(=O)(=O)N1CCNCC1)C(C)(C)C
Tpsa: 49.41
Logp: 2.19484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06357130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂S
Molecular Weight:
310.45
Synonyms:
1-(4-Tert-butyl-2,6-dimethylbenzenesulfonyl)piperazine
SMILES:
CC1=CC(=CC(C)=C1S(=O)(=O)N1CCNCC1)C(C)(C)C
Tpsa:
49.41
Logp:
2.19484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12168517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N
Molecular Weight: 217.35
Synonyms: 1-[4-(tert-Butyl)phenyl]cyclobutanemethanamine
SMILES: CC(C)(C)C1=CC=C(C=C1)C1(CN)CCC1
Tpsa: 26.02
Logp: 3.3645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12168517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N
Molecular Weight:
217.35
Synonyms:
1-[4-(tert-Butyl)phenyl]cyclobutanemethanamine
SMILES:
CC(C)(C)C1=CC=C(C=C1)C1(CN)CCC1
Tpsa:
26.02
Logp:
3.3645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2