CS-0679735
2-Methyl-8-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 95256-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679735-5g | In Stock | ₹ 2,14,071.12 |
CS-0679735 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,071.12
GST (18%): ₹ 38,532.802
Total Price: ₹ 2,52,603.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N
Molecular Weight
211.18
Synonyms
None
SMILES
CC1=NC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa
12.89
Logp
3.56202
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95256-55-6 | 2-Methyl-8-(trifluoromethyl)quinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa: 12.89
Logp: 3.56202
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C=C1
Tpsa:
12.89
Logp:
3.56202
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: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: None
SMILES: CC1=C(C=CC2=NC=C(N=C12)Cl)F
Tpsa: 25.78
Logp: 2.73072
H Acceptors: 2
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:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
None
SMILES:
CC1=C(C=CC2=NC=C(N=C12)Cl)F
Tpsa:
25.78
Logp:
2.73072
H Acceptors:
2
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: C₇H₉BrO₂
Molecular Weight: 205.05
Synonyms: None
SMILES: COC(=O)C1=CC(CC1)Br
Tpsa: 26.3
Logp: 1.6431
H Acceptors: 2
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:
C₇H₉BrO₂
Molecular Weight:
205.05
Synonyms:
None
SMILES:
COC(=O)C1=CC(CC1)Br
Tpsa:
26.3
Logp:
1.6431
H Acceptors:
2
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: C1C[C@H](C[C@@H]1C#N)O
Tpsa: 44.02
Logp: 0.67098
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
C1C[C@H](C[C@@H]1C#N)O
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0