CS-0088985
2-(4-(4-(Trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 681482-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088985-1g | In Stock | ₹ 1,17,901.68 |
CS-0088985 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈F₃N₃
Molecular Weight
273.30
Synonyms
2-[4-(4-Trifluoromethylphenyl)piperazin-1-yl]ethylamine
SMILES
NCCN1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa
32.5
Logp
1.7861
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681482-58-6 | 2-[4-(4-Trifluoromethylphenyl)piperazin-1-yl]ethylamine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₈F₃N₃
Molecular Weight: 273.30
Synonyms: 2-[4-(4-Trifluoromethylphenyl)piperazin-1-yl]ethylamine
SMILES: NCCN1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa: 32.5
Logp: 1.7861
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:
C₁₃H₁₈F₃N₃
Molecular Weight:
273.30
Synonyms:
2-[4-(4-Trifluoromethylphenyl)piperazin-1-yl]ethylamine
SMILES:
NCCN1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa:
32.5
Logp:
1.7861
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 1-(5-Bromo-2-pyrimidinyl)cyclopentanol
SMILES: OC1(C2=NC=C(Br)C=N2)CCCC1
Tpsa: 46.01
Logp: 2.0007
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
1-(5-Bromo-2-pyrimidinyl)cyclopentanol
SMILES:
OC1(C2=NC=C(Br)C=N2)CCCC1
Tpsa:
46.01
Logp:
2.0007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O₅
Molecular Weight: 341.40
Synonyms: (5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
SMILES: O=C([C@@H]1CC[C@@](CCNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC
Tpsa: 96.97
Logp: 0.4056
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₃O₅
Molecular Weight:
341.40
Synonyms:
(5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
SMILES:
O=C([C@@H]1CC[C@@](CCNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC
Tpsa:
96.97
Logp:
0.4056
H Acceptors:
6
H Donors:
2
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: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: 4H-cyclopenta[b]furan-6(5H)-one
SMILES: O=C1CCC2=C1OC=C2
Tpsa: 30.21
Logp: 1.4085
H Acceptors: 2
H Donors: 0
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:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
4H-cyclopenta[b]furan-6(5H)-one
SMILES:
O=C1CCC2=C1OC=C2
Tpsa:
30.21
Logp:
1.4085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0