CS-0319966
4-((1-Oxoisoindolin-2-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 503039-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319966-5g | In Stock | ₹ 3,04,647.00 |
CS-0319966 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,647.00
GST (18%): ₹ 54,836.46
Total Price: ₹ 3,59,483.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
4-[(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoic acid
SMILES
C1=CC=C2C(=C1)CN(CC3=CC=C(C=C3)C(=O)O)C2=O
Tpsa
57.61
Logp
2.5408
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503039-50-7 | 4-[(1,3-Dihydro-1-oxo-2h-isoindol-2-yl)methyl]benzoic acid | A2B Chem | ₹ 17,711.00 - ₹ 64,703.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 4-[(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoic acid
SMILES: C1=CC=C2C(=C1)CN(CC3=CC=C(C=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5408
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
4-[(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoic acid
SMILES:
C1=CC=C2C(=C1)CN(CC3=CC=C(C=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5408
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.23
Synonyms: 2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(CC2=CN=CC=N2)O
Tpsa: 46.01
Logp: 2.7715
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.23
Synonyms:
2-Pyrazin-2-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(CC2=CN=CC=N2)O
Tpsa:
46.01
Logp:
2.7715
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: P-PROPIONOXYBENZALDEHYDE
SMILES: CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
P-PROPIONOXYBENZALDEHYDE
SMILES:
CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00016428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₅
Molecular Weight: 394.54
Synonyms: Gallic Acid Hexadecyl Ester
SMILES: CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Tpsa: 86.99
Logp: 6.4415
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD00016428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₅
Molecular Weight:
394.54
Synonyms:
Gallic Acid Hexadecyl Ester
SMILES:
CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Tpsa:
86.99
Logp:
6.4415
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
16