CS-0874411
1-(3-Chloro-7-(trifluoromethyl)quinolin-4-yl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1203578-55-5
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
C₁₅H₁₄ClF₃N₂O
Molecular Weight
330.73
Synonyms
None
SMILES
C1CN(CCC1O)C2=C3C=CC(=CC3=NC=C2Cl)C(F)(F)F
Tpsa
36.36
Logp
3.8681
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203578-55-5 | 3-Chloro-4-(4-hydroxypiperidin-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: C₁₅H₁₄ClF₃N₂O
Molecular Weight: 330.73
Synonyms: None
SMILES: C1CN(CCC1O)C2=C3C=CC(=CC3=NC=C2Cl)C(F)(F)F
Tpsa: 36.36
Logp: 3.8681
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:
C₁₅H₁₄ClF₃N₂O
Molecular Weight:
330.73
Synonyms:
None
SMILES:
C1CN(CCC1O)C2=C3C=CC(=CC3=NC=C2Cl)C(F)(F)F
Tpsa:
36.36
Logp:
3.8681
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: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: None
SMILES: CC1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1Cl
Tpsa: 12.89
Logp: 4.21542
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1Cl
Tpsa:
12.89
Logp:
4.21542
H Acceptors:
1
H Donors:
0
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: C₁₀H₇FN₂O₃
Molecular Weight: 222.17
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)[N+](=O)[O-]
Tpsa: 76
Logp: 1.88382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₃
Molecular Weight:
222.17
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)[N+](=O)[O-]
Tpsa:
76
Logp:
1.88382
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: C₁₀H₄Br₂F₃N
Molecular Weight: 354.95
Synonyms: None
SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)Br
Tpsa: 12.89
Logp: 4.7786
H Acceptors: 1
H Donors: 0
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:
C₁₀H₄Br₂F₃N
Molecular Weight:
354.95
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)Br
Tpsa:
12.89
Logp:
4.7786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0