CS-0581174
3-(4-Ethylphenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 439096-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581174-250mg | In Stock | ₹ 78,116.28 |
CS-0581174 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa
57.61
Logp
3.4208
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439096-97-6 | 3-(4-ethylphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa: 57.61
Logp: 3.4208
H Acceptors: 2
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:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa:
57.61
Logp:
3.4208
H Acceptors:
2
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: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: None
SMILES: O=C(C1=CC=CC=C1SC2=NC3=C(CCCC3)C=C2C#N)OC
Tpsa: 62.98
Logp: 3.76988
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:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1SC2=NC3=C(CCCC3)C=C2C#N)OC
Tpsa:
62.98
Logp:
3.76988
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: C₁₆H₁₃ClN₂S
Molecular Weight: 300.81
Synonyms: None
SMILES: C1CCC2=NC(=C(C=C2C1)C#N)SC3=CC=C(C=C3)Cl
Tpsa: 36.68
Logp: 4.63668
H Acceptors: 3
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:
C₁₆H₁₃ClN₂S
Molecular Weight:
300.81
Synonyms:
None
SMILES:
C1CCC2=NC(=C(C=C2C1)C#N)SC3=CC=C(C=C3)Cl
Tpsa:
36.68
Logp:
4.63668
H Acceptors:
3
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: C₁₃H₁₆BrNO₄S
Molecular Weight: 362.24
Synonyms: 3-(3-Bromophenyl)-3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)propanoic acid
SMILES: C1CS(=O)(=O)CCN1C(CC(=O)O)C2=CC(=CC=C2)Br
Tpsa: 74.68
Logp: 1.6953
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:
C₁₃H₁₆BrNO₄S
Molecular Weight:
362.24
Synonyms:
3-(3-Bromophenyl)-3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)propanoic acid
SMILES:
C1CS(=O)(=O)CCN1C(CC(=O)O)C2=CC(=CC=C2)Br
Tpsa:
74.68
Logp:
1.6953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4