CS-0200067
tert-Butyl 4-(2-amino-1-(4-(trifluoromethyl)phenyl)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 444892-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200067-1g | In Stock | ₹ 34,737.36 |
| 5g | CS-0200067-5g | In Stock | ₹ 1,22,265.24 |
CS-0200067 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,737.36
GST (18%): ₹ 6,252.725
Total Price: ₹ 40,990.085
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆F₃N₃O₂
Molecular Weight
373.41
Synonyms
Tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(CN)C2=CC=C(C=C2)C(F)(F)F
Tpsa
58.8
Logp
3.2579
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. tert-Butyl-4-(2-amino-1-[4-(trifluoromethyl)phenyl]ethyl)piperazine carboxylate | 444892-59-5 | MFCD01862527 | 1G | Chem-Impex International, Inc. | ₹ 29,453.17 | |
 | 444892-59-5 | tert-Butyl 4-(2-amino-1-(4-(trifluoromethyl)phenyl)ethyl)piperazine-1-carboxylate | A2B Chem | ₹ 7,957.08 - ₹ 88,640.16 |
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-P330-P362+P364-P405-P501
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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: C₁₈H₂₆F₃N₃O₂
Molecular Weight: 373.41
Synonyms: Tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(CN)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 58.8
Logp: 3.2579
H Acceptors: 4
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:
C₁₈H₂₆F₃N₃O₂
Molecular Weight:
373.41
Synonyms:
Tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(CN)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
58.8
Logp:
3.2579
H Acceptors:
4
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: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 8-BROMO-2-CARBOXY[1,6]NAPHTHYRIDINE
SMILES: C1=CC(=NC2=C1C=NC=C2Br)C(=O)O
Tpsa: 63.08
Logp: 2.0905
H Acceptors: 3
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:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
8-BROMO-2-CARBOXY[1,6]NAPHTHYRIDINE
SMILES:
C1=CC(=NC2=C1C=NC=C2Br)C(=O)O
Tpsa:
63.08
Logp:
2.0905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 2-N-BOC-2-AMINOMETHYL-3-(3-BROMO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC(Br)=CC=C1)=O)C
Tpsa: 75.63
Logp: 3.2171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
2-N-BOC-2-AMINOMETHYL-3-(3-BROMO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC(Br)=CC=C1)=O)C
Tpsa:
75.63
Logp:
3.2171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 3-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-2-(3-pyridinylmethyl)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CN=CC=C1)=O)C
Tpsa: 88.52
Logp: 1.8496
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
3-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-2-(3-pyridinylmethyl)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CN=CC=C1)=O)C
Tpsa:
88.52
Logp:
1.8496
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5