CS-0441944
Tert-butyl 4-(2,2,2-trifluoroacetamido)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198286-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441944-5g | In Stock | ₹ 1,50,321.00 |
CS-0441944 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,321.00
GST (18%): ₹ 27,057.78
Total Price: ₹ 1,77,378.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈F₃N₃O₃
Molecular Weight
297.27
Synonyms
tert-butyl 4-(trifluoroacetamido)piperazine-1-carboxylate
SMILES
CC(C)(OC(N1CCN(NC(C(F)(F)F)=O)CC1)=O)C
Tpsa
61.88
Logp
1.1326
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198286-22-4 | tert-Butyl 4-(2,2,2-trifluoroacetamido)piperazine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃N₃O₃
Molecular Weight: 297.27
Synonyms: tert-butyl 4-(trifluoroacetamido)piperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN(NC(C(F)(F)F)=O)CC1)=O)C
Tpsa: 61.88
Logp: 1.1326
H Acceptors: 4
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:
C₁₁H₁₈F₃N₃O₃
Molecular Weight:
297.27
Synonyms:
tert-butyl 4-(trifluoroacetamido)piperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN(NC(C(F)(F)F)=O)CC1)=O)C
Tpsa:
61.88
Logp:
1.1326
H Acceptors:
4
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: C₁₀H₂₂ClNO₂
Molecular Weight: 223.74
Synonyms: 2-Amino-2-ethyl-hexanoic acid ethyl ester hydrochloride
SMILES: CCCCC(CC)(C(=O)OCC)N.Cl
Tpsa: 52.32
Logp: 2.269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO₂
Molecular Weight:
223.74
Synonyms:
2-Amino-2-ethyl-hexanoic acid ethyl ester hydrochloride
SMILES:
CCCCC(CC)(C(=O)OCC)N.Cl
Tpsa:
52.32
Logp:
2.269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: Methyl (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylate
SMILES: COC(=O)[C@H]1CNC[C@@H]1C2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 1.3017
H Acceptors: 3
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
Methyl (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylate
SMILES:
COC(=O)[C@H]1CNC[C@@H]1C2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
1.3017
H Acceptors:
3
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride
SMILES: CC(C)(C)OC(=O)N1CC2CNCC2C1.Cl
Tpsa: 41.57
Logp: 1.4945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC2CNCC2C1.Cl
Tpsa:
41.57
Logp:
1.4945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0