CS-0339346
Tert-butyl 4-(3-(trifluoromethyl)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1121599-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339346-250mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0339346-1g | In Stock | ₹ 54,758.40 |
CS-0339346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁F₃N₂O₂
Molecular Weight
330.35
Synonyms
1-Piperazinecarboxylic acid, 4-[3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C2=CC=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa
32.78
Logp
3.7625
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(3-(TRIFLUOROMETHYL)PHENYL)PIPERAZINE-1-CARBOXYLATE | 1121599-88-9 | MFCD11872537 | 0.25g | eMolecules | ₹ 32,115.80 |
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: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.7625
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.7625
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 4.0505
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
4.0505
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: N-[(1R)-2-[3-(Aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]acetamide
SMILES: C[C@@H](NC(C)=O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1
Tpsa: 98.49
Logp: 0.4097
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
N-[(1R)-2-[3-(Aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]acetamide
SMILES:
C[C@@H](NC(C)=O)CC1=CC(S(=O)(N)=O)=C(OC)C=C1
Tpsa:
98.49
Logp:
0.4097
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO
Molecular Weight: 222.12
Synonyms: None
SMILES: CCCCNC(C(Br)CC)=O
Tpsa: 29.1
Logp: 2.0762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO
Molecular Weight:
222.12
Synonyms:
None
SMILES:
CCCCNC(C(Br)CC)=O
Tpsa:
29.1
Logp:
2.0762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5