CS-0551664
2-(1-Oxoisoindolin-2-yl)succinic acid
Manufacturer: ChemScene
CAS Number: 26577-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551664-5g | In Stock | ₹ 2,56,680.00 |
CS-0551664 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,680.00
GST (18%): ₹ 46,202.40
Total Price: ₹ 3,02,882.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanedioic acid
SMILES
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C(=O)O
Tpsa
94.91
Logp
0.5703
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26577-34-4 | 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanedioic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanedioic acid
SMILES: C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C(=O)O
Tpsa: 94.91
Logp: 0.5703
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanedioic acid
SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C(=O)O
Tpsa:
94.91
Logp:
0.5703
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₁NO₂S
Molecular Weight: 281.33
Synonyms: 4-(2-phenyl-1,3-thiazol-4-yl)benzoic acid
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)O
Tpsa: 50.19
Logp: 4.1753
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₁NO₂S
Molecular Weight:
281.33
Synonyms:
4-(2-phenyl-1,3-thiazol-4-yl)benzoic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)O
Tpsa:
50.19
Logp:
4.1753
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-o-Tolyl-pentan-1-one
SMILES: CCCCC(=O)C1=CC=CC=C1C
Tpsa: 17.07
Logp: 3.36792
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-o-Tolyl-pentan-1-one
SMILES:
CCCCC(=O)C1=CC=CC=C1C
Tpsa:
17.07
Logp:
3.36792
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: rac-4-phenyl-2-pentanone
SMILES: CC(CC(=O)C)C1=CC=CC=C1
Tpsa: 17.07
Logp: 2.7692
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
rac-4-phenyl-2-pentanone
SMILES:
CC(CC(=O)C)C1=CC=CC=C1
Tpsa:
17.07
Logp:
2.7692
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3