CS-0698852
3-Methyl-2-phenylquinoline
Manufacturer: ChemScene
CAS Number: 5278-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0698852-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0698852-1g | In Stock | ₹ 17,368.68 |
CS-0698852 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N
Molecular Weight
219.28
Synonyms
None
SMILES
CC1=CC2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa
12.89
Logp
4.21022
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-2-phenylquinoline | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 7,272.60 | |
 | 5278-43-3 | 3-Methyl-2-phenylquinoline | A2B Chem | ₹ 4,106.88 - ₹ 18,652.08 |
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: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa: 12.89
Logp: 4.21022
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa:
12.89
Logp:
4.21022
H Acceptors:
1
H Donors:
0
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: C₈H₁₄Cl₂N₂O₂
Molecular Weight: 241.11
Synonyms: None
SMILES: Cl.Cl.COC1=CC=C(C=N1)[C@H](N)CO
Tpsa: 68.37
Logp: 0.9259
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄Cl₂N₂O₂
Molecular Weight:
241.11
Synonyms:
None
SMILES:
Cl.Cl.COC1=CC=C(C=N1)[C@H](N)CO
Tpsa:
68.37
Logp:
0.9259
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(Br)=C1)C#N
Tpsa: 33.02
Logp: 3.35558
H Acceptors: 2
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(Br)=C1)C#N
Tpsa:
33.02
Logp:
3.35558
H Acceptors:
2
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: C₇H₉ClF₃NS
Molecular Weight: 231.67
Synonyms: None
SMILES: Cl.NCCC1=CC=C(S1)C(F)(F)F
Tpsa: 26.02
Logp: 2.6899
H Acceptors: 2
H Donors: 1
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:
C₇H₉ClF₃NS
Molecular Weight:
231.67
Synonyms:
None
SMILES:
Cl.NCCC1=CC=C(S1)C(F)(F)F
Tpsa:
26.02
Logp:
2.6899
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2