CS-0551156
4-(5-Fluoro-1,3-dioxoisoindolin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 299963-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551156-1g | In Stock | ₹ 97,366.00 |
CS-0551156 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
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
4-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID
SMILES
C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa
74.68
Logp
2.3245
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299963-58-9 | 4-(5-Fluoro-1,3-dioxoisoindolin-2-yl)benzoic acid | A2B Chem | ₹ 8,989.00 - ₹ 18,423.00 |
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-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: 4-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID
SMILES: C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa: 74.68
Logp: 2.3245
H Acceptors: 3
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:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
4-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID
SMILES:
C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F
Tpsa:
74.68
Logp:
2.3245
H Acceptors:
3
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: C₁₁H₁₆O₈
Molecular Weight: 276.24
Synonyms: Tetraethyl 1,1,3,3-propanetetracarboxylate
SMILES: O=C(OCC)C(CC(C(O)=O)C(O)=O)C(OCC)=O
Tpsa: 127.2
Logp: -0.0957
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₈
Molecular Weight:
276.24
Synonyms:
Tetraethyl 1,1,3,3-propanetetracarboxylate
SMILES:
O=C(OCC)C(CC(C(O)=O)C(O)=O)C(OCC)=O
Tpsa:
127.2
Logp:
-0.0957
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂O
Molecular Weight: 354.04
Synonyms: 2,2-Dibromo-1,2-diphenyl-1-ethanone
SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(Br)Br
Tpsa: 17.07
Logp: 4.5121
H Acceptors: 1
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:
C₁₄H₁₀Br₂O
Molecular Weight:
354.04
Synonyms:
2,2-Dibromo-1,2-diphenyl-1-ethanone
SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(Br)Br
Tpsa:
17.07
Logp:
4.5121
H Acceptors:
1
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1N(CC)CC2=C1C=CC=C2Br
Tpsa: 20.31
Logp: 2.4248
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1N(CC)CC2=C1C=CC=C2Br
Tpsa:
20.31
Logp:
2.4248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1