CS-0359495
3-(3-Fluorophenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 478260-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359495-250mg | In Stock | ₹ 78,458.52 |
CS-0359495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄FNO₃
Molecular Weight
299.30
Synonyms
3-(3-fluorophenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES
O=C(O)CC(C1=CC=CC(F)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa
57.61
Logp
2.9975
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478260-03-6 | 3-(3-Fluorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₃
Molecular Weight: 299.30
Synonyms: 3-(3-fluorophenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)CC(C1=CC=CC(F)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 2.9975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FNO₃
Molecular Weight:
299.30
Synonyms:
3-(3-fluorophenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)CC(C1=CC=CC(F)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
2.9975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3'-Methyl-biphenyl-4-propanoic acid
SMILES: O=C(O)CCC1=CC=C(C2=CC=CC(C)=C2)C=C1
Tpsa: 37.3
Logp: 3.67922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3'-Methyl-biphenyl-4-propanoic acid
SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(C)=C2)C=C1
Tpsa:
37.3
Logp:
3.67922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: OCCCOC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 72.6
Logp: 1.356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
OCCCOC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
72.6
Logp:
1.356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(CCC(=O)O)C2=O
Tpsa: 72.19
Logp: 2.4029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(CCC(=O)O)C2=O
Tpsa:
72.19
Logp:
2.4029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4