CS-0080667
6-(Trifluoromethoxy)quinoline
Manufacturer: ChemScene
CAS Number: 212695-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080667-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0080667-5g | In Stock | ₹ 48,170.28 |
CS-0080667 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
MFCD11855894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
6-trifluoromethoxyquinoline
SMILES
FC(F)(F)OC1=CC2=C(N=CC=C2)C=C1
Tpsa
22.12
Logp
3.1334
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD11855894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 6-trifluoromethoxyquinoline
SMILES: FC(F)(F)OC1=CC2=C(N=CC=C2)C=C1
Tpsa: 22.12
Logp: 3.1334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11855894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
6-trifluoromethoxyquinoline
SMILES:
FC(F)(F)OC1=CC2=C(N=CC=C2)C=C1
Tpsa:
22.12
Logp:
3.1334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂O
Molecular Weight: 257.01
Synonyms: None
SMILES: FC(F)(F)OC1=CC(Br)=C(N)N=C1
Tpsa: 48.14
Logp: 2.3249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂O
Molecular Weight:
257.01
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(Br)=C(N)N=C1
Tpsa:
48.14
Logp:
2.3249
H Acceptors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CC1=CC=CC=C1CON
Tpsa: 59.04
Logp: 0.94858
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CON
Tpsa:
59.04
Logp:
0.94858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02323010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: N-(benzotriazol-1-ylmethyl)-N-methyl-1-phenylmethanamine
SMILES: O=C1C(C(OCC)=O)=CN=C2N1C=CS2
Tpsa: 60.67
Logp: 0.9327
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02323010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
N-(benzotriazol-1-ylmethyl)-N-methyl-1-phenylmethanamine
SMILES:
O=C1C(C(OCC)=O)=CN=C2N1C=CS2
Tpsa:
60.67
Logp:
0.9327
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2