CS-0721837
3-Chloro-2-(1,1-difluoroallyl)-6-methoxyquinoxaline
Manufacturer: ChemScene
CAS Number: 1535210-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721837-5g | In Stock | ₹ 1,38,607.20 |
CS-0721837 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClF₂N₂O
Molecular Weight
270.66
Synonyms
None
SMILES
COC1=CC=C2N=C(C(Cl)=NC2=C1)C(F)(F)C=C
Tpsa
35.01
Logp
3.5696
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1535210-94-6 | 3-Chloro-2-(1,1-difluoroallyl)-6-methoxyquinoxaline | A2B Chem | -- |
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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: C₁₂H₉ClF₂N₂O
Molecular Weight: 270.66
Synonyms: None
SMILES: COC1=CC=C2N=C(C(Cl)=NC2=C1)C(F)(F)C=C
Tpsa: 35.01
Logp: 3.5696
H Acceptors: 3
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:
C₁₂H₉ClF₂N₂O
Molecular Weight:
270.66
Synonyms:
None
SMILES:
COC1=CC=C2N=C(C(Cl)=NC2=C1)C(F)(F)C=C
Tpsa:
35.01
Logp:
3.5696
H Acceptors:
3
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: C₆HBr₂F₂NO₂
Molecular Weight: 316.88
Synonyms: None
SMILES: [O-][N+](=O)C1=C(F)C(Br)=C(Br)C=C1F
Tpsa: 43.14
Logp: 3.398
H Acceptors: 2
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:
C₆HBr₂F₂NO₂
Molecular Weight:
316.88
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(F)C(Br)=C(Br)C=C1F
Tpsa:
43.14
Logp:
3.398
H Acceptors:
2
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: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: None
SMILES: CS(=O)(=O)C1=NC2=C(C=CC3=C2C=CC=C3)N=C1Cl
Tpsa: 59.92
Logp: 2.8399
H Acceptors: 4
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:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
None
SMILES:
CS(=O)(=O)C1=NC2=C(C=CC3=C2C=CC=C3)N=C1Cl
Tpsa:
59.92
Logp:
2.8399
H Acceptors:
4
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CN1N=C(C=C1C=C)C1CCCCC1
Tpsa: 17.82
Logp: 3.1108
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CN1N=C(C=C1C=C)C1CCCCC1
Tpsa:
17.82
Logp:
3.1108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2