CS-M2038
6-Fluoro-4-nitroisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 1207453-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2038-1g | In Stock | ₹ 979.00 |
| 5g | CS-M2038-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-M2038-10g | In Stock | ₹ 7,031.00 |
| 25g | CS-M2038-25g | In Stock | ₹ 16,198.00 |
CS-M2038 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD22370184
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FNO₄
Molecular Weight
197.12
Synonyms
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one
SMILES
O=C1OCC2=C1C=C(F)C=C2[N+]([O-])=O
Tpsa
69.44
Logp
1.4043
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / 6-Fluoro-4-nitroisobenzofuran-1(3H)-one / 1g / 391084450 / CS-M2038 / 0.000 / 1207453-90-4 / MFCD22370184 / 197.121 / C8H4FNO4 | eMolecules | ₹ 2,604.14 | |
 | 6-Fluoro-4-nitroisobenzofuran-1(3H)-one | Aaron Chemicals LLC | ₹ 267.00 - ₹ 17,355.00 | |
 | 1207453-90-4 | 6-Fluoro-4-nitroisobenzofuran-1(3h)-one | A2B Chem | ₹ 712.00 - ₹ 4,984.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22370184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₄
Molecular Weight: 197.12
Synonyms: 6-Fluoro-4-nitro-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C1C=C(F)C=C2[N+]([O-])=O
Tpsa: 69.44
Logp: 1.4043
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₄
Molecular Weight:
197.12
Synonyms:
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C1C=C(F)C=C2[N+]([O-])=O
Tpsa:
69.44
Logp:
1.4043
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25977285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₄O₄
Molecular Weight: 290.21
Synonyms: TALAZ-003
SMILES: O=C1O/C(C2=C1C=C(F)C=C2[N+]([O-])=O)=C\C3=NC=NN3C
Tpsa: 100.15
Logp: 1.5309
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD25977285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₄O₄
Molecular Weight:
290.21
Synonyms:
TALAZ-003
SMILES:
O=C1O/C(C2=C1C=C(F)C=C2[N+]([O-])=O)=C\C3=NC=NN3C
Tpsa:
100.15
Logp:
1.5309
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClFN₄O₅
Molecular Weight: 358.71
Synonyms: None
SMILES: [H]Cl.O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1C(CC2=NC=NN2C)=O
Tpsa: 117.22
Logp: 1.4962
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClFN₄O₅
Molecular Weight:
358.71
Synonyms:
None
SMILES:
[H]Cl.O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1C(CC2=NC=NN2C)=O
Tpsa:
117.22
Logp:
1.4962
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25977288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆F₂N₄O₃
Molecular Weight: 398.36
Synonyms: 5-Quinolinecarboxylic acid, 7-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-, methyl est
SMILES: O=C(C1=CC(F)=CC(NC(C2=CC=C(F)C=C2)C3C4=NC=NN4C)=C1C3=O)OC
Tpsa: 86.11
Logp: 3.0132
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25977288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₂N₄O₃
Molecular Weight:
398.36
Synonyms:
5-Quinolinecarboxylic acid, 7-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-(1-methyl-1H-1,2,4-triazol-5-yl)-4-oxo-, methyl est
SMILES:
O=C(C1=CC(F)=CC(NC(C2=CC=C(F)C=C2)C3C4=NC=NN4C)=C1C3=O)OC
Tpsa:
86.11
Logp:
3.0132
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3