CS-0696592
2-Methyl-8-((4-(trifluoromethyl)benzyl)oxy)quinoline
Manufacturer: ChemScene
CAS Number: 1383949-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696592-1g | In Stock | ₹ 77,786.00 |
CS-0696592 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄F₃NO
Molecular Weight
317.31
Synonyms
None
SMILES
CC1=NC2=C(OCC3=CC=C(C=C3)C(F)(F)F)C=CC=C2C=C1
Tpsa
22.12
Logp
5.14102
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₈H₁₄F₃NO
Molecular Weight: 317.31
Synonyms: None
SMILES: CC1=NC2=C(OCC3=CC=C(C=C3)C(F)(F)F)C=CC=C2C=C1
Tpsa: 22.12
Logp: 5.14102
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:
C₁₈H₁₄F₃NO
Molecular Weight:
317.31
Synonyms:
None
SMILES:
CC1=NC2=C(OCC3=CC=C(C=C3)C(F)(F)F)C=CC=C2C=C1
Tpsa:
22.12
Logp:
5.14102
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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: Cl.COC1=C(F)C=C2CCC(N)C2=C1
Tpsa: 35.25
Logp: 2.2021
H Acceptors: 2
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
Cl.COC1=C(F)C=C2CCC(N)C2=C1
Tpsa:
35.25
Logp:
2.2021
H Acceptors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: N[C@@H](CC1=CC=C(CO)C=C1)C(O)=O
Tpsa: 83.55
Logp: 0.1333
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C(CO)C=C1)C(O)=O
Tpsa:
83.55
Logp:
0.1333
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: CCC(N)C1=CSC=N1
Tpsa: 38.91
Logp: 1.5529
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
CCC(N)C1=CSC=N1
Tpsa:
38.91
Logp:
1.5529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2