CS-0019007
4,6-Difluoroindolin-2-one
Manufacturer: ChemScene
CAS Number: 247564-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019007-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0019007-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0019007-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0019007-5g | In Stock | ₹ 23,140.00 |
CS-0019007 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
96%
MDL No
MFCD01075217
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO
Molecular Weight
169.13
Synonyms
4,6-Difluorooxindole
SMILES
O=C1NC2=C(C(F)=CC(F)=C2)C1
Tpsa
29.1
Logp
1.4594
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 46-DIFLUOROOXINDOLE / 0.25g / 391059303 / 33607 / 95.000 / 247564-57-4 / MFCD01075217 / 169.131 / C8H5F2NO | eMolecules | ₹ 16,900.21 | |
 | 2H-Indol-2-one, 4,6-difluoro-1,3-dihydro- | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 45,479.00 | |
 | 247564-57-4 | 4,6-Difluorooxindole | A2B Chem | ₹ 4,361.00 - ₹ 81,168.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD01075217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 4,6-Difluorooxindole
SMILES: O=C1NC2=C(C(F)=CC(F)=C2)C1
Tpsa: 29.1
Logp: 1.4594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01075217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
4,6-Difluorooxindole
SMILES:
O=C1NC2=C(C(F)=CC(F)=C2)C1
Tpsa:
29.1
Logp:
1.4594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00792533
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2,2'-Oxybis[benzenamine]; 2,2'-Diaminodiphenyl ether; 2,2'-Oxydianiline; Bis(2-aminophenyl) ether; 2,2-Oxydianiline
SMILES: NC1=CC=CC=C1OC2=CC=CC=C2N
Tpsa: 61.27
Logp: 2.6433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792533
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2,2'-Oxybis[benzenamine]; 2,2'-Diaminodiphenyl ether; 2,2'-Oxydianiline; Bis(2-aminophenyl) ether; 2,2-Oxydianiline
SMILES:
NC1=CC=CC=C1OC2=CC=CC=C2N
Tpsa:
61.27
Logp:
2.6433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971835
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂NS
Molecular Weight: 205.61
Synonyms: 2-chloro-4,6-difluoro-1,3-benzothiazole
SMILES: FC1=CC(F)=C2N=C(Cl)SC2=C1
Tpsa: 12.89
Logp: 3.2279
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971835
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂NS
Molecular Weight:
205.61
Synonyms:
2-chloro-4,6-difluoro-1,3-benzothiazole
SMILES:
FC1=CC(F)=C2N=C(Cl)SC2=C1
Tpsa:
12.89
Logp:
3.2279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00127147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 4-(1H-Imidazol-1-yl)benzonitrile; 1-(4-Cyanophenyl)-1H-imidazole; 1-(4-Cyanophenyl)imidazole; 4-(Imidazol-1-yl)benzonitrile
SMILES: N#CC1=CC=C(N2C=CN=C2)C=C1
Tpsa: 41.61
Logp: 1.74398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00127147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
4-(1H-Imidazol-1-yl)benzonitrile; 1-(4-Cyanophenyl)-1H-imidazole; 1-(4-Cyanophenyl)imidazole; 4-(Imidazol-1-yl)benzonitrile
SMILES:
N#CC1=CC=C(N2C=CN=C2)C=C1
Tpsa:
41.61
Logp:
1.74398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1