CS-0458524
Tert-butyl 3-(3-(trifluoromethoxy)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886768-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458524-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0458524-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0458524-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0458524-10g | In Stock | ₹ 3,89,212.44 |
CS-0458524 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁F₃N₂O₃
Molecular Weight
346.34
Synonyms
3-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1CC(C2=CC=CC(OC(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa
50.8
Logp
3.4666
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₃N₂O₃
Molecular Weight: 346.34
Synonyms: 3-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC(OC(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 3.4666
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁F₃N₂O₃
Molecular Weight:
346.34
Synonyms:
3-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC(OC(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
3.4666
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 1-Boc-3-cyclohexyl-piperazine
SMILES: CC(C)(C)OC(=O)N1CCNC(C2CCCCC2)C1
Tpsa: 41.57
Logp: 2.7756
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
1-Boc-3-cyclohexyl-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC(C2CCCCC2)C1
Tpsa:
41.57
Logp:
2.7756
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: n-methyl-4-pyrimidin-2-ylbenzylamine
SMILES: CNCC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa: 37.81
Logp: 1.863
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
n-methyl-4-pyrimidin-2-ylbenzylamine
SMILES:
CNCC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa:
37.81
Logp:
1.863
H Acceptors:
3
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N-Methyl-3-pyrimidin-2-ylbenzylamine
SMILES: CNCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa: 37.81
Logp: 1.863
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N-Methyl-3-pyrimidin-2-ylbenzylamine
SMILES:
CNCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa:
37.81
Logp:
1.863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3