CS-0628194
6-(Trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 226575-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0628194-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0628194-5g | In Stock | ₹ 64,597.80 |
CS-0628194 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(F)(F)F)C=C2)NC1
Tpsa
41.13
Logp
2.0694
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226575-78-6 | 6-(Trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one | A2B Chem | ₹ 24,127.92 - ₹ 70,587.00 |
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: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(F)(F)F)C=C2)NC1
Tpsa: 41.13
Logp: 2.0694
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(F)(F)F)C=C2)NC1
Tpsa:
41.13
Logp:
2.0694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01435942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)NC1
Tpsa: 41.13
Logp: 2.0694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01435942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)NC1
Tpsa:
41.13
Logp:
2.0694
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=C(C)N=C1)OCC
Tpsa: 39.19
Logp: 2.58552
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=C(C)N=C1)OCC
Tpsa:
39.19
Logp:
2.58552
H Acceptors:
3
H Donors:
0
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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=C(C=O)N=C1)OCC
Tpsa: 56.26
Logp: 2.0896
H Acceptors: 4
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=C(C=O)N=C1)OCC
Tpsa:
56.26
Logp:
2.0896
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3