CS-0874418
3-Bromo-4-(piperazin-1-yl)-7-(trifluoromethyl)quinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1203579-64-9
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
C₁₄H₁₄BrClF₃N₃
Molecular Weight
396.63
Synonyms
None
SMILES
C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2Br)C(F)(F)F.Cl
Tpsa
28.16
Logp
3.8475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203579-64-9 | Quinoline, 3-bromo-4-(1-piperazinyl)-7-(trifluoromethyl)-, hydrochloride (1:1) | 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: C₁₄H₁₄BrClF₃N₃
Molecular Weight: 396.63
Synonyms: None
SMILES: C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2Br)C(F)(F)F.Cl
Tpsa: 28.16
Logp: 3.8475
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:
C₁₄H₁₄BrClF₃N₃
Molecular Weight:
396.63
Synonyms:
None
SMILES:
C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2Br)C(F)(F)F.Cl
Tpsa:
28.16
Logp:
3.8475
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: C₁₀H₇BrClF₃N₂
Molecular Weight: 327.53
Synonyms: None
SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)N.Cl
Tpsa: 38.91
Logp: 4.0201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClF₃N₂
Molecular Weight:
327.53
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)N.Cl
Tpsa:
38.91
Logp:
4.0201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃N₂
Molecular Weight: 246.62
Synonyms: None
SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Cl)N
Tpsa: 38.91
Logp: 3.4892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₂
Molecular Weight:
246.62
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Cl)N
Tpsa:
38.91
Logp:
3.4892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC(=CC=C2)O
Tpsa: 72.56
Logp: 2.2239
H Acceptors: 5
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC(=CC=C2)O
Tpsa:
72.56
Logp:
2.2239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3