CS-0125789
3-Methyl-1-[3-(trifluoromethyl)benzoyl]piperazine
Manufacturer: ChemScene
CAS Number: 1240564-79-7
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Purity
98%
MDL No
MFCD16811462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃N₂O
Molecular Weight
272.27
Synonyms
None
SMILES
O=C(N1CC(C)NCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa
32.34
Logp
2.1393
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240564-79-7 | 3-methyl-1-[3-(trifluoromethyl)benzoyl]piperazine | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: MFCD16811462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: None
SMILES: O=C(N1CC(C)NCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 32.34
Logp: 2.1393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
None
SMILES:
O=C(N1CC(C)NCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
32.34
Logp:
2.1393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: CC1CN(C(C2=CC=CC(Br)=C2)=O)CCN1
Tpsa: 32.34
Logp: 1.883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
CC1CN(C(C2=CC=CC(Br)=C2)=O)CCN1
Tpsa:
32.34
Logp:
1.883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₆N₂O
Molecular Weight: 340.26
Synonyms: None
SMILES: CC1CN(C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)CCN1
Tpsa: 32.34
Logp: 3.1581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₆N₂O
Molecular Weight:
340.26
Synonyms:
None
SMILES:
CC1CN(C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)CCN1
Tpsa:
32.34
Logp:
3.1581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: None
SMILES: CC1CN(C(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)CCN1
Tpsa: 75.48
Logp: 1.6821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
None
SMILES:
CC1CN(C(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)CCN1
Tpsa:
75.48
Logp:
1.6821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2