CS-0589347
1-(2-(Trifluoromethyl)pyridin-4-yl)piperazine
Manufacturer: ChemScene
CAS Number: 845617-32-5
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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
C₁₀H₁₂F₃N₃
Molecular Weight
231.22
Synonyms
1-[2-(trifluoromethyl)pyridin-4-yl]piperazine
SMILES
C1CN(CCN1)C2=CC(=NC=C2)C(F)(F)F
Tpsa
28.16
Logp
1.51
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845617-32-5 | 1-[2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]PIPERAZINEHClsalt | 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-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: C₁₀H₁₂F₃N₃
Molecular Weight: 231.22
Synonyms: 1-[2-(trifluoromethyl)pyridin-4-yl]piperazine
SMILES: C1CN(CCN1)C2=CC(=NC=C2)C(F)(F)F
Tpsa: 28.16
Logp: 1.51
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:
C₁₀H₁₂F₃N₃
Molecular Weight:
231.22
Synonyms:
1-[2-(trifluoromethyl)pyridin-4-yl]piperazine
SMILES:
C1CN(CCN1)C2=CC(=NC=C2)C(F)(F)F
Tpsa:
28.16
Logp:
1.51
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: None
SMILES: O=C(C(C1)CN(CC2=NC=CS2)C1=O)O
Tpsa: 70.5
Logp: 0.5762
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
None
SMILES:
O=C(C(C1)CN(CC2=NC=CS2)C1=O)O
Tpsa:
70.5
Logp:
0.5762
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3-(4-N-PROPYLPHENYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(C2=CC=C(CCC)C=C2)=C1
Tpsa: 37.3
Logp: 4.0043
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3-(4-N-PROPYLPHENYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(C2=CC=C(CCC)C=C2)=C1
Tpsa:
37.3
Logp:
4.0043
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 4-chloro-1-nitro-2-(phenylmethoxy)benzene
SMILES: O=[N+](C1=CC=C(Cl)C=C1OCC2=CC=CC=C2)[O-]
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
4-chloro-1-nitro-2-(phenylmethoxy)benzene
SMILES:
O=[N+](C1=CC=C(Cl)C=C1OCC2=CC=CC=C2)[O-]
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4