CS-0482064
1-(4-Nitro-2-(trifluoromethyl)phenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049789-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0482064-50g | In Stock | ₹ 1,28,254.44 |
CS-0482064 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,28,254.44
GST (18%): ₹ 23,085.799
Total Price: ₹ 1,51,340.239
Purity
98%
MDL No
MFCD01907129
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃N₃O₂
Molecular Weight
311.69
Synonyms
1-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES
Cl.O=[N+]([O-])C1C=C(C(F)(F)F)C(=CC=1)N2CCNCC2
Tpsa
58.41
Logp
2.445
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[4-nitro-2-(trifluoromethyl)phenyl]piperazine hydrochloride | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 8,042.64 | |
 | 1049789-26-5 | 1-[4-Nitro-2-(trifluoromethyl)phenyl]piperazine hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 12,063.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01907129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N₃O₂
Molecular Weight: 311.69
Synonyms: 1-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES: Cl.O=[N+]([O-])C1C=C(C(F)(F)F)C(=CC=1)N2CCNCC2
Tpsa: 58.41
Logp: 2.445
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01907129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N₃O₂
Molecular Weight:
311.69
Synonyms:
1-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES:
Cl.O=[N+]([O-])C1C=C(C(F)(F)F)C(=CC=1)N2CCNCC2
Tpsa:
58.41
Logp:
2.445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10011054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-amino-1-oxobutyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCCN
Tpsa: 75.87
Logp: 0.8046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10011054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-amino-1-oxobutyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCCN
Tpsa:
75.87
Logp:
0.8046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₄
Molecular Weight: 244.76
Synonyms: 1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-2-methylpiperazine hydrochloride
SMILES: Cl.CCN1C=CN=C1CN1CCNCC1C
Tpsa: 33.09
Logp: 1.1185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₄
Molecular Weight:
244.76
Synonyms:
1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-2-methylpiperazine hydrochloride
SMILES:
Cl.CCN1C=CN=C1CN1CCNCC1C
Tpsa:
33.09
Logp:
1.1185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (4-Piperazin-1-ylphenyl)methanamine
SMILES: NCC1=CC=C(C=C1)N1CCNCC1
Tpsa: 41.29
Logp: 0.5549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(4-Piperazin-1-ylphenyl)methanamine
SMILES:
NCC1=CC=C(C=C1)N1CCNCC1
Tpsa:
41.29
Logp:
0.5549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2