CS-0711210
Quinolin-3-yl(4-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1187167-58-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀F₃NO
Molecular Weight
301.26
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa
29.96
Logp
4.4846
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187167-58-3 | Quinolin-3-yl(4-(trifluoromethyl)phenyl)methanone | A2B Chem | ₹ 1,52,981.28 - ₹ 2,16,466.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₃NO
Molecular Weight: 301.26
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 4.4846
H Acceptors: 2
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:
C₁₇H₁₀F₃NO
Molecular Weight:
301.26
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
4.4846
H Acceptors:
2
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: C₁₆H₁₀FNO
Molecular Weight: 251.26
Synonyms: None
SMILES: FC1=CC=CC=C1C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 3.6049
H Acceptors: 2
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:
C₁₆H₁₀FNO
Molecular Weight:
251.26
Synonyms:
None
SMILES:
FC1=CC=CC=C1C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
3.6049
H Acceptors:
2
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: C₁₆H₁₀FNO
Molecular Weight: 251.26
Synonyms: None
SMILES: FC1=CC=CC(=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 3.6049
H Acceptors: 2
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:
C₁₆H₁₀FNO
Molecular Weight:
251.26
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
3.6049
H Acceptors:
2
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: C₁₆H₁₀ClNO
Molecular Weight: 267.71
Synonyms: None
SMILES: ClC1=CC=CC=C1C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 4.1192
H Acceptors: 2
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:
C₁₆H₁₀ClNO
Molecular Weight:
267.71
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
4.1192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2