CS-0108687
4-Chloroisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 117-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0108687-25g | In Stock | ₹ 1,625.64 |
| 500g | CS-0108687-500g | In Stock | ₹ 8,128.20 |
| 1kg | CS-0108687-1kg | In Stock | ₹ 13,432.92 |
CS-0108687 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
96%
MDL No
MFCD00023107
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClO₃
Molecular Weight
182.56
Synonyms
CHLORPHTHALIDONE
SMILES
O=C1OC(C2=C1C=CC=C2Cl)=O
Tpsa
43.37
Logp
1.6506
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-chloroisobenzofuran-1 | 3-dione | 25g | 117-21-5 | MFCD00023107 | 96% | Shelf Life: 1800 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc 4-chloroisobenzofuran-1 | 3-dione | 100g | 117-21-5 | MFCD00023107 | 96% | Shelf Life: 1800 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 2,917.60 | |
 | 117-21-5 | 3-Chlorophthalic anhydride, tech grade | A2B Chem | ₹ 770.04 - ₹ 8,898.24 |
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: 96%
MDL No: MFCD00023107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClO₃
Molecular Weight: 182.56
Synonyms: CHLORPHTHALIDONE
SMILES: O=C1OC(C2=C1C=CC=C2Cl)=O
Tpsa: 43.37
Logp: 1.6506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00023107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClO₃
Molecular Weight:
182.56
Synonyms:
CHLORPHTHALIDONE
SMILES:
O=C1OC(C2=C1C=CC=C2Cl)=O
Tpsa:
43.37
Logp:
1.6506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00195574
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4-hydroxy-3,5-dimethylacetophenone
SMILES: CC(C1=CC(C)=C(O)C(C)=C1)=O
Tpsa: 37.3
Logp: 2.21164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00195574
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4-hydroxy-3,5-dimethylacetophenone
SMILES:
CC(C1=CC(C)=C(O)C(C)=C1)=O
Tpsa:
37.3
Logp:
2.21164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11502470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Methyl (2R)-2-Methyl-5-oxocyclopentanecarboxylate
SMILES: O=C(C1[C@H](C)CCC1=O)OC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11502470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Methyl (2R)-2-Methyl-5-oxocyclopentanecarboxylate
SMILES:
O=C(C1[C@H](C)CCC1=O)OC
Tpsa:
43.37
Logp:
0.7746
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 5-hydroxy-2-methyl-4-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1C
Tpsa: 89.67
Logp: 1.39542
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 5-hydroxy-2-methyl-4-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1C
Tpsa:
89.67
Logp:
1.39542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2