CS-0125869
2-Methyl-1-[4-(trifluoromethyl)benzoyl]piperazine
Manufacturer: ChemScene
CAS Number: 1240577-75-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16811568
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(N1C(C)CNCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa
32.34
Logp
2.1393
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240577-75-6 | 2-methyl-1-[4-(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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16811568
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(N1C(C)CNCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 32.34
Logp: 2.1393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811568
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(N1C(C)CNCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
32.34
Logp:
2.1393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: CC1N(C(C2=CC=CC(Cl)=C2)=O)CCNC1
Tpsa: 32.34
Logp: 1.7739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
CC1N(C(C2=CC=CC(Cl)=C2)=O)CCNC1
Tpsa:
32.34
Logp:
1.7739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C(N1C(C)CNCC1)C2=CC=NC=C2
Tpsa: 45.23
Logp: 0.5155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C(N1C(C)CNCC1)C2=CC=NC=C2
Tpsa:
45.23
Logp:
0.5155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C(N1C(C)CNCC1)C2=CC=CN=C2
Tpsa: 45.23
Logp: 0.5155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C(N1C(C)CNCC1)C2=CC=CN=C2
Tpsa:
45.23
Logp:
0.5155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1