CS-0041370
6-Nitro-4-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 328956-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041370-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0041370-250mg | In Stock | ₹ 1,112.28 |
| 5g | CS-0041370-5g | In Stock | ₹ 8,384.88 |
| 25g | CS-0041370-25g | In Stock | ₹ 33,881.76 |
CS-0041370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD12828492
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂O₃
Molecular Weight
258.15
Synonyms
6-Nitro-4-trifluoromethyl-1H-quinolin-2-one
SMILES
[O-][N+](=O)C1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F
Tpsa
72.57
Logp
0.8577
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Nitro-4-(trifluoromethyl)quinolin-2(1H)-one | Aaron Chemicals LLC | ₹ 256.68 - ₹ 84,961.08 | |
 | 328956-38-3 | 6-Nitro-4-(trifluoromethyl)quinolin-2(1h)-one | A2B Chem | ₹ 598.92 - ₹ 37,304.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12828492
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: 6-Nitro-4-trifluoromethyl-1H-quinolin-2-one
SMILES: [O-][N+](=O)C1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F
Tpsa: 72.57
Logp: 0.8577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828492
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
6-Nitro-4-trifluoromethyl-1H-quinolin-2-one
SMILES:
[O-][N+](=O)C1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F
Tpsa:
72.57
Logp:
0.8577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15071439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 1H-Indazole, 1-Methyl-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=NN3C)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15071439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
1H-Indazole, 1-Methyl-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=NN3C)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11109437
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 2-Methyl-2H-indazole-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=NN(C)C=C23)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109437
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
2-Methyl-2H-indazole-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=NN(C)C=C23)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NC=CC=C1Br
Tpsa: 39.19
Logp: 2.7994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NC=CC=C1Br
Tpsa:
39.19
Logp:
2.7994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1