CS-0361537
Ethyl 4-(3,3,3-trifluoro-2-hydroxypropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 866135-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361537-250mg | In Stock | ₹ 78,287.40 |
CS-0361537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₃N₂O₃
Molecular Weight
270.25
Synonyms
Ethyl 4-(3,3,3-trifluoro-2-hydroxypropyl)-1-piperazinecarboxylate
SMILES
O=C(N1CCN(CC(O)C(F)(F)F)CC1)OCC
Tpsa
53.01
Logp
0.6837
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866135-53-7 | Ethyl 4-(3,3,3-trifluoro-2-hydroxypropyl)piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃N₂O₃
Molecular Weight: 270.25
Synonyms: Ethyl 4-(3,3,3-trifluoro-2-hydroxypropyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(CC(O)C(F)(F)F)CC1)OCC
Tpsa: 53.01
Logp: 0.6837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₃
Molecular Weight:
270.25
Synonyms:
Ethyl 4-(3,3,3-trifluoro-2-hydroxypropyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(CC(O)C(F)(F)F)CC1)OCC
Tpsa:
53.01
Logp:
0.6837
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: C₁₉H₁₉N₃O₃S
Molecular Weight: 369.44
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(NC(C2=C(N)C3=C(C)C=C(C)N=C3S2)=O)C=C1
Tpsa: 94.31
Logp: 3.92434
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₃S
Molecular Weight:
369.44
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(NC(C2=C(N)C3=C(C)C=C(C)N=C3S2)=O)C=C1
Tpsa:
94.31
Logp:
3.92434
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O₃
Molecular Weight: 308.76
Synonyms: Ethyl 4-(3-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CC(Cl)=CC=C2)=O)C)C)=O
Tpsa: 58.64
Logp: 2.8732
H Acceptors: 3
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:
C₁₅H₁₇ClN₂O₃
Molecular Weight:
308.76
Synonyms:
Ethyl 4-(3-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CC(Cl)=CC=C2)=O)C)C)=O
Tpsa:
58.64
Logp:
2.8732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: Ethyl 4-[(phenylcarbamoyl)amino]benzoate
SMILES: O=C(OCC)C1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa: 67.43
Logp: 3.5073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
Ethyl 4-[(phenylcarbamoyl)amino]benzoate
SMILES:
O=C(OCC)C1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa:
67.43
Logp:
3.5073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4