CS-0551183
2-(5-Fluoro-1,3-dioxoisoindolin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 299963-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551183-5g | In Stock | ₹ 2,33,151.00 |
CS-0551183 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
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
2-(5-Fluoro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES
C1=CC=C(C(=C1)C(=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 | |
|---|---|---|---|---|
 | 299963-55-6 | 2-(5-Fluoro-1,3-dioxoisoindolin-2-yl)benzoic acid | A2B Chem | -- |
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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: 2-(5-Fluoro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=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:
2-(5-Fluoro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Urea,N-hydroxy-N-methyl-N'-phenyl
SMILES: CN(C(=O)NC1=CC=CC=C1)O
Tpsa: 52.57
Logp: 1.5395
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Urea,N-hydroxy-N-methyl-N'-phenyl
SMILES:
CN(C(=O)NC1=CC=CC=C1)O
Tpsa:
52.57
Logp:
1.5395
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₆ClNO₂
Molecular Weight: 275.81
Synonyms: None
SMILES: Cl.O=C(O)CCCCN1CCCC1C2CCCC2
Tpsa: 40.54
Logp: 3.3177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆ClNO₂
Molecular Weight:
275.81
Synonyms:
None
SMILES:
Cl.O=C(O)CCCCN1CCCC1C2CCCC2
Tpsa:
40.54
Logp:
3.3177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: OCC#CC1=C(C)C=CN=C1
Tpsa: 33.12
Logp: 0.73382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
OCC#CC1=C(C)C=CN=C1
Tpsa:
33.12
Logp:
0.73382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0