CS-0711205
Quinolin-3-yl(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 855633-82-8
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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
C₁₇H₁₃NO
Molecular Weight
247.29
Synonyms
None
SMILES
CC1=C(C=CC=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa
29.96
Logp
3.77422
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Methylbenzoyl)quinoline | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 855633-82-8 | Quinolin-3-yl(o-tolyl)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
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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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=C(C=CC=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 3.77422
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
3.77422
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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=CC=CC(=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 3.77422
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
3.77422
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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 3.77422
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C1=CC2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
3.77422
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=CC=C1C(=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=CC=C1C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
4.4846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2