CS-0348271
1,3-Dioxoisoindolin-2-yl 4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 305359-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0348271-100mg | In Stock | ₹ 93,431.52 |
CS-0348271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈FNO₄
Molecular Weight
285.23
Synonyms
Benzoic acid, 4-fluoro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(F)C=C3
Tpsa
63.68
Logp
2.1937
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305359-06-2 | 1,3-Dioxoisoindolin-2-yl 4-fluorobenzoate | A2B Chem | ₹ 1,967.88 - ₹ 4,449.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₈FNO₄
Molecular Weight: 285.23
Synonyms: Benzoic acid, 4-fluoro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES: O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(F)C=C3
Tpsa: 63.68
Logp: 2.1937
H Acceptors: 4
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:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
Benzoic acid, 4-fluoro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(F)C=C3
Tpsa:
63.68
Logp:
2.1937
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: N-(4-methoxy-benzoyloxy)-phthalimide
SMILES: O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(OC)C=C3
Tpsa: 72.91
Logp: 2.0632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
N-(4-methoxy-benzoyloxy)-phthalimide
SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(OC)C=C3
Tpsa:
72.91
Logp:
2.0632
H Acceptors:
5
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: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: None
SMILES: O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=CC(OC)=C3
Tpsa: 72.91
Logp: 2.0632
H Acceptors: 5
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:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
None
SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=CC(OC)=C3
Tpsa:
72.91
Logp:
2.0632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 1-[(2-hydroxy-5-methoxyphenyl)sulfanyl]-N,N-dimethylformamide
SMILES: O=C(SC1=CC(OC)=CC=C1O)N(C)C
Tpsa: 49.77
Logp: 2.1745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
1-[(2-hydroxy-5-methoxyphenyl)sulfanyl]-N,N-dimethylformamide
SMILES:
O=C(SC1=CC(OC)=CC=C1O)N(C)C
Tpsa:
49.77
Logp:
2.1745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2