CS-0878243
4-(Piperazin-1-yl)-7-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 104668-02-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃
Molecular Weight
281.28
Synonyms
None
SMILES
C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)C(F)(F)F
Tpsa
28.16
Logp
2.6632
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104668-02-2 | 4-(Piperazin-1-yl)-7-trifluoromethylquinoline | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃
Molecular Weight: 281.28
Synonyms: None
SMILES: C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)C(F)(F)F
Tpsa: 28.16
Logp: 2.6632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃
Molecular Weight:
281.28
Synonyms:
None
SMILES:
C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)C(F)(F)F
Tpsa:
28.16
Logp:
2.6632
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: C₈H₃F₆NO₃
Molecular Weight: 275.10
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC(F)(F)F
Tpsa: 52.37
Logp: 3.5122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₃
Molecular Weight:
275.10
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC(F)(F)F
Tpsa:
52.37
Logp:
3.5122
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC1=CSC(=C1NN)C(=O)OC
Tpsa: 64.35
Logp: 1.12872
H Acceptors: 5
H Donors: 2
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC1=CSC(=C1NN)C(=O)OC
Tpsa:
64.35
Logp:
1.12872
H Acceptors:
5
H Donors:
2
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: C₁₉H₁₃FO
Molecular Weight: 276.30
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=C(C=C3)F
Tpsa: 17.07
Logp: 4.875
H Acceptors: 1
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:
C₁₉H₁₃FO
Molecular Weight:
276.30
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=C(C=C3)F
Tpsa:
17.07
Logp:
4.875
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3