CS-0336661
8-Nitro-6-(trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 190140-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336661-250mg | In Stock | ₹ 78,458.52 |
CS-0336661 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂O₃
Molecular Weight
258.15
Synonyms
None
SMILES
C1=C(C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1)O
Tpsa
76.26
Logp
2.8674
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190140-20-6 | 8-Nitro-6-(trifluoromethyl)quinolin-4(1H)-one | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: C1=C(C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1)O
Tpsa: 76.26
Logp: 2.8674
H Acceptors: 4
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:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
C1=C(C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1)O
Tpsa:
76.26
Logp:
2.8674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Butyl bromoacetate
SMILES: O=C(OCCCC)CBr
Tpsa: 26.3
Logp: 1.7246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Butyl bromoacetate
SMILES:
O=C(OCCCC)CBr
Tpsa:
26.3
Logp:
1.7246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: ALINDA 14616
SMILES: CC1=CC(=C2C=CC(=CC2=N1)OC)C(=O)O
Tpsa: 59.42
Logp: 2.25002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
ALINDA 14616
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)OC)C(=O)O
Tpsa:
59.42
Logp:
2.25002
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: C₇H₆F₂O₃
Molecular Weight: 176.12
Synonyms: None
SMILES: CC1=CC(=C(C(F)F)O1)C(=O)O
Tpsa: 50.44
Logp: 2.22382
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:
C₇H₆F₂O₃
Molecular Weight:
176.12
Synonyms:
None
SMILES:
CC1=CC(=C(C(F)F)O1)C(=O)O
Tpsa:
50.44
Logp:
2.22382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2