CS-W017285
6-Nitroisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 610-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017285-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-W017285-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-W017285-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-W017285-100g | In Stock | ₹ 9,240.48 |
| 500g | CS-W017285-500g | In Stock | ₹ 46,202.40 |
| 1kg | CS-W017285-1kg | In Stock | ₹ 92,404.80 |
CS-W017285 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00033529
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₄
Molecular Weight
179.13
Synonyms
6-Nitrophthalide
SMILES
O=C1OCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa
69.44
Logp
1.2652
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Nitroisobenzofuran-1(3H)-one / 1g / 552720026 / A377148 / / 610-93-5 / MFCD00033529 / 179.131 / C8H5NO4 | eMolecules | ₹ 2,065.42 | |
 | Chemscene AbaChemscene,6-Nitroisobenzofuran-1(3H)-one,610-93-5,Formula:C8H5NO4,M. Wt. 179.13,99.84% | Chemscene | ₹ 3,049.36 | |
 | 6-Nitroisobenzofuran-1(3H)-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 39,870.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00033529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: 6-Nitrophthalide
SMILES: O=C1OCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 69.44
Logp: 1.2652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00033529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
6-Nitrophthalide
SMILES:
O=C1OCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
69.44
Logp:
1.2652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061241
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄N
Molecular Weight: 179.12
Synonyms: BUTTPARK 45\01-71
SMILES: FC(F)(F)C1=CC=CC(N)=C1F
Tpsa: 26.02
Logp: 2.4267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061241
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄N
Molecular Weight:
179.12
Synonyms:
BUTTPARK 45\01-71
SMILES:
FC(F)(F)C1=CC=CC(N)=C1F
Tpsa:
26.02
Logp:
2.4267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00061242
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄N
Molecular Weight: 179.12
Synonyms: ALPHA,ALPHA,ALPHA,6-TETRAFLUORO-O-TOLUIDINE
SMILES: NC1=C(F)C=CC=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.4267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061242
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄N
Molecular Weight:
179.12
Synonyms:
ALPHA,ALPHA,ALPHA,6-TETRAFLUORO-O-TOLUIDINE
SMILES:
NC1=C(F)C=CC=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.4267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄N
Molecular Weight: 179.12
Synonyms: 4-Tetrafluoro-o-toluidine
SMILES: C1=C(F)C=CC(=C1C(F)(F)F)N
Tpsa: 26.02
Logp: 2.4267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄N
Molecular Weight:
179.12
Synonyms:
4-Tetrafluoro-o-toluidine
SMILES:
C1=C(F)C=CC(=C1C(F)(F)F)N
Tpsa:
26.02
Logp:
2.4267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0