CS-0205759
6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline
Manufacturer: ChemScene
CAS Number: 143309-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205759-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0205759-250mg | In Stock | ₹ 13,706.00 |
CS-0205759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
MFCD09801054
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂F₃N₂
Molecular Weight
281.06
Synonyms
6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline
SMILES
CC1=C(C(F)(F)F)N=C2C=C(C(=CC2=N1)Cl)Cl
Tpsa
25.78
Logp
4.26382
H Acceptors
2
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09801054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂F₃N₂
Molecular Weight: 281.06
Synonyms: 6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline
SMILES: CC1=C(C(F)(F)F)N=C2C=C(C(=CC2=N1)Cl)Cl
Tpsa: 25.78
Logp: 4.26382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09801054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂F₃N₂
Molecular Weight:
281.06
Synonyms:
6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline
SMILES:
CC1=C(C(F)(F)F)N=C2C=C(C(=CC2=N1)Cl)Cl
Tpsa:
25.78
Logp:
4.26382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09800617
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: 2-(1H-pyrazol-4-yl)ethanamine
SMILES: NCCC1=CNN=C1.Cl.Cl
Tpsa: 54.7
Logp: 0.7545
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800617
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
2-(1H-pyrazol-4-yl)ethanamine
SMILES:
NCCC1=CNN=C1.Cl.Cl
Tpsa:
54.7
Logp:
0.7545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09864511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-pyrazolylpropan-1-ol
SMILES: CC(CO)N1C=CC=N1
Tpsa: 38.05
Logp: 0.4364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09864511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-pyrazolylpropan-1-ol
SMILES:
CC(CO)N1C=CC=N1
Tpsa:
38.05
Logp:
0.4364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00016813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Cyanocinnamicacid
SMILES: O=C(O)C(C#N)=CC1=CC=CC=C1
Tpsa: 61.09
Logp: 1.67818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00016813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Cyanocinnamicacid
SMILES:
O=C(O)C(C#N)=CC1=CC=CC=C1
Tpsa:
61.09
Logp:
1.67818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2