CS-0506365
3-Methyl-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 146741-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506365-250mg | In Stock | ₹ 37,560.84 |
CS-0506365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,560.84
GST (18%): ₹ 6,760.951
Total Price: ₹ 44,321.791
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O
Molecular Weight
230.19
Synonyms
None
SMILES
O=C1NC2=C(C=CC(C(F)(F)F)=C2)NC1C
Tpsa
41.13
Logp
2.4579
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146741-08-4 | 3-methyl-7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one | A2B Chem | ₹ 8,470.44 - ₹ 1,52,125.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: None
SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)NC1C
Tpsa: 41.13
Logp: 2.4579
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:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)NC1C
Tpsa:
41.13
Logp:
2.4579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31808237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: None
SMILES: NC1=C(NC2=CC=C(F)C=C2)C=NC=C1
Tpsa: 50.94
Logp: 2.5465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31808237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
None
SMILES:
NC1=C(NC2=CC=C(F)C=C2)C=NC=C1
Tpsa:
50.94
Logp:
2.5465
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: N=S(CCOCC1=CC=CC=C1)(C)=O
Tpsa: 50.15
Logp: 1.87977
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
N=S(CCOCC1=CC=CC=C1)(C)=O
Tpsa:
50.15
Logp:
1.87977
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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 1-(diphenylmethyl)-3-ethyl-3-Azetidinol
SMILES: OC1(CC)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 23.47
Logp: 3.2327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
1-(diphenylmethyl)-3-ethyl-3-Azetidinol
SMILES:
OC1(CC)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
23.47
Logp:
3.2327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4