CS-0474248
2-(4-Methylpiperazin-1-yl)-4-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 857263-88-8
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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
C₁₃H₁₅F₃N₂O
Molecular Weight
272.27
Synonyms
None
SMILES
CN1CCN(CC1)C2C(C=O)=CC=C(C(F)(F)F)C=2
Tpsa
23.55
Logp
2.2697
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857263-88-8 | 2-(4-Methylpiperazin-1-yl)-4-(trifluoromethyl)benzaldehyde | 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: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: None
SMILES: CN1CCN(CC1)C2C(C=O)=CC=C(C(F)(F)F)C=2
Tpsa: 23.55
Logp: 2.2697
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
None
SMILES:
CN1CCN(CC1)C2C(C=O)=CC=C(C(F)(F)F)C=2
Tpsa:
23.55
Logp:
2.2697
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆F₃NO₃
Molecular Weight: 315.29
Synonyms: None
SMILES: COC(=O)C1CCN(CC1)C2C(C=O)=CC=C(C(F)(F)F)C=2
Tpsa: 46.61
Logp: 2.9073
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆F₃NO₃
Molecular Weight:
315.29
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC1)C2C(C=O)=CC=C(C(F)(F)F)C=2
Tpsa:
46.61
Logp:
2.9073
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁F₃N₂O₃
Molecular Weight: 358.36
Synonyms: None
SMILES: O=CC1C(=CC(=CC=1)C(F)(F)F)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 3.575
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₁F₃N₂O₃
Molecular Weight:
358.36
Synonyms:
None
SMILES:
O=CC1C(=CC(=CC=1)C(F)(F)F)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
3.575
H Acceptors:
4
H Donors:
0
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: C₈H₈IN₃O
Molecular Weight: 289.07
Synonyms: None
SMILES: CCOC1N=C2C(=CC=1)NN=C2I
Tpsa: 50.8
Logp: 1.9612
H Acceptors: 3
H Donors: 1
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:
C₈H₈IN₃O
Molecular Weight:
289.07
Synonyms:
None
SMILES:
CCOC1N=C2C(=CC=1)NN=C2I
Tpsa:
50.8
Logp:
1.9612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2