CS-0457983
2,4-Bis(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 91915-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457983-100mg | In Stock | ₹ 26,438.04 |
| 250mg | CS-0457983-250mg | In Stock | ₹ 44,148.96 |
CS-0457983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅F₆N
Molecular Weight
265.15
Synonyms
None
SMILES
FC(C1=CC(C(F)(F)F)=NC2=CC=CC=C12)(F)F
Tpsa
12.89
Logp
4.2724
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91915-68-3 | 2,4-Bis(trifluoromethyl)quinoline | A2B Chem | ₹ 31,058.28 - ₹ 50,052.60 |
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: C₁₁H₅F₆N
Molecular Weight: 265.15
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=NC2=CC=CC=C12)(F)F
Tpsa: 12.89
Logp: 4.2724
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:
C₁₁H₅F₆N
Molecular Weight:
265.15
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=NC2=CC=CC=C12)(F)F
Tpsa:
12.89
Logp:
4.2724
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 7-amino-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILES: OC1(C(F)(F)F)CCCC2=C1C=C(N)C=C2
Tpsa: 46.25
Logp: 2.355
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
7-amino-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILES:
OC1(C(F)(F)F)CCCC2=C1C=C(N)C=C2
Tpsa:
46.25
Logp:
2.355
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: Ethyl (4-fluoro-1H-indol-3-yl)acetate
SMILES: O=C(OCC)CC1=CNC2=C1C(F)=CC=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
Ethyl (4-fluoro-1H-indol-3-yl)acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C(F)=CC=C2
Tpsa:
42.09
Logp:
2.4126
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene
SMILES: FC1=CC=C(OCCCN2CCNCC2)C=C1
Tpsa: 24.5
Logp: 1.4998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene
SMILES:
FC1=CC=C(OCCCN2CCNCC2)C=C1
Tpsa:
24.5
Logp:
1.4998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5