CS-0237056
5-(1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1147-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237056-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0237056-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0237056-250mg | In Stock | ₹ 18,737.64 |
| 500mg | CS-0237056-500mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0237056-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0237056-5g | In Stock | ₹ 91,035.84 |
| 10g | CS-0237056-10g | In Stock | ₹ 1,32,703.56 |
CS-0237056 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
5-Phthalimidopentanoic acid
SMILES
C1=CC2=C(C=C1)C(=O)N(CCCCC(=O)O)C2=O
Tpsa
74.68
Logp
1.5375
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid | Aaron Chemicals LLC | ₹ 10,609.44 - ₹ 90,265.80 | |
 | 1147-76-8 | 5-(1,3-Dioxoisoindolin-2-yl)pentanoic acid | A2B Chem | ₹ 15,315.24 - ₹ 1,13,281.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 5-Phthalimidopentanoic acid
SMILES: C1=CC2=C(C=C1)C(=O)N(CCCCC(=O)O)C2=O
Tpsa: 74.68
Logp: 1.5375
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
5-Phthalimidopentanoic acid
SMILES:
C1=CC2=C(C=C1)C(=O)N(CCCCC(=O)O)C2=O
Tpsa:
74.68
Logp:
1.5375
H Acceptors:
3
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: Acetamide, N-[4-bromo-2-(1,1-dimethylethyl)phenyl]-
SMILES: CC(NC1=CC=C(Br)C=C1C(C)(C)C)=O
Tpsa: 29.1
Logp: 3.705
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
Acetamide, N-[4-bromo-2-(1,1-dimethylethyl)phenyl]-
SMILES:
CC(NC1=CC=C(Br)C=C1C(C)(C)C)=O
Tpsa:
29.1
Logp:
3.705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-acetyl-ortho-t-butylaniline
SMILES: CC(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa: 29.1
Logp: 2.9425
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-acetyl-ortho-t-butylaniline
SMILES:
CC(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa:
29.1
Logp:
2.9425
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₃
Molecular Weight: 352.43
Synonyms: None
SMILES: O=C(N1CCN(CCO)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 53.01
Logp: 2.5454
H Acceptors: 4
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:
C₂₁H₂₄N₂O₃
Molecular Weight:
352.43
Synonyms:
None
SMILES:
O=C(N1CCN(CCO)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
53.01
Logp:
2.5454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4