CS-0342721
1-Benzyl-3-(2,2,2-trifluoro-ethyl)-piperazine
Manufacturer: ChemScene
CAS Number: 1279815-98-3
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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
C₁₃H₁₇F₃N₂
Molecular Weight
258.28
Synonyms
None
SMILES
FC(F)(F)CC1CN(CC2=CC=CC=C2)CCN1
Tpsa
15.27
Logp
2.4128
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279815-98-3 | 1-Benzyl-3-(2,2,2-trifluoro-ethyl)-piperazine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: None
SMILES: FC(F)(F)CC1CN(CC2=CC=CC=C2)CCN1
Tpsa: 15.27
Logp: 2.4128
H Acceptors: 2
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
FC(F)(F)CC1CN(CC2=CC=CC=C2)CCN1
Tpsa:
15.27
Logp:
2.4128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 4-((Diethylamino)methyl)benzoic acid hydrochloride
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)O.Cl
Tpsa: 40.54
Logp: 2.6484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
4-((Diethylamino)methyl)benzoic acid hydrochloride
SMILES:
CCN(CC)CC1=CC=C(C=C1)C(=O)O.Cl
Tpsa:
40.54
Logp:
2.6484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 5-Methyl-oxazole-4-carboxylic acid amide
SMILES: O=C(C1=C(C)OC=N1)N
Tpsa: 69.12
Logp: 0.08192
H Acceptors: 3
H Donors: 1
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
5-Methyl-oxazole-4-carboxylic acid amide
SMILES:
O=C(C1=C(C)OC=N1)N
Tpsa:
69.12
Logp:
0.08192
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: C₁₃H₁₆BBrN₂O₂
Molecular Weight: 322.99
Synonyms: None
SMILES: BrC1=CC(=CC=2NN=CC12)B3OC(C)(C)C(O3)(C)C
Tpsa: 47.14
Logp: 2.6246
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:
C₁₃H₁₆BBrN₂O₂
Molecular Weight:
322.99
Synonyms:
None
SMILES:
BrC1=CC(=CC=2NN=CC12)B3OC(C)(C)C(O3)(C)C
Tpsa:
47.14
Logp:
2.6246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1