CS-0721800
3-(1,1-Difluoroallyl)-7-methoxyquinoxalin-2-ol
Manufacturer: ChemScene
CAS Number: 1535210-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721800-5g | In Stock | ₹ 1,44,180.00 |
CS-0721800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,180.00
GST (18%): ₹ 25,952.40
Total Price: ₹ 1,70,132.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₂N₂O₂
Molecular Weight
252.22
Synonyms
None
SMILES
COC1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)C=C
Tpsa
54.98
Logp
2.2095
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1535210-93-5 | 3-(1,1-Difluoroallyl)-7-methoxyquinoxalin-2-ol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₂
Molecular Weight: 252.22
Synonyms: None
SMILES: COC1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)C=C
Tpsa: 54.98
Logp: 2.2095
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀F₂N₂O₂
Molecular Weight:
252.22
Synonyms:
None
SMILES:
COC1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)C=C
Tpsa:
54.98
Logp:
2.2095
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₄O₂S
Molecular Weight: 240.28
Synonyms: None
SMILES: CC(N)C1=NC2=C(C=C(C)C=N2)S(=O)(=O)N1
Tpsa: 97.44
Logp: 0.05912
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₂S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CC(N)C1=NC2=C(C=C(C)C=N2)S(=O)(=O)N1
Tpsa:
97.44
Logp:
0.05912
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₂O₃
Molecular Weight: 210.13
Synonyms: None
SMILES: FC1=CC(C2=CC(=O)OC2=O)=C(F)C=C1
Tpsa: 43.37
Logp: 1.4316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₂O₃
Molecular Weight:
210.13
Synonyms:
None
SMILES:
FC1=CC(C2=CC(=O)OC2=O)=C(F)C=C1
Tpsa:
43.37
Logp:
1.4316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CC1=CC=C(C)N1C1=NNC(=C1)C1COC1
Tpsa: 42.84
Logp: 1.93104
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C1=NNC(=C1)C1COC1
Tpsa:
42.84
Logp:
1.93104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2