CS-0531288
2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2582979-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531288-100mg | In Stock | ₹ 35,422.00 |
| 250mg | CS-0531288-250mg | In Stock | ₹ 68,352.00 |
| 500mg | CS-0531288-500mg | In Stock | ₹ 1,36,615.00 |
| 1g | CS-0531288-1g | In Stock | ₹ 1,77,822.00 |
CS-0531288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,422.00
GST (18%): ₹ 6,375.96
Total Price: ₹ 41,797.96
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₄
Molecular Weight
272.26
Synonyms
None
SMILES
O=CC1=CC=C2C(N(C3C(NC(CC3)=O)=O)CC2=C1)=O
Tpsa
83.55
Logp
0.2601
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 76,451.00 - ₹ 1,73,461.00 | |
 | 2582979-82-4 | 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carbaldehyde | A2B Chem | ₹ 37,558.00 - ₹ 1,79,780.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=CC1=CC=C2C(N(C3C(NC(CC3)=O)=O)CC2=C1)=O
Tpsa: 83.55
Logp: 0.2601
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=CC1=CC=C2C(N(C3C(NC(CC3)=O)=O)CC2=C1)=O
Tpsa:
83.55
Logp:
0.2601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NOS
Molecular Weight: 163.15
Synonyms: None
SMILES: O=CC1=C(C(F)F)N=CS1
Tpsa: 29.96
Logp: 1.8932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NOS
Molecular Weight:
163.15
Synonyms:
None
SMILES:
O=CC1=C(C(F)F)N=CS1
Tpsa:
29.96
Logp:
1.8932
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: C₂₄H₂₂N₂O₄
Molecular Weight: 402.44
Synonyms: 6-Azaspiro[2.5]octane-1,6-dicarboxylic acid, 1-cyano-, 6-(9H-fluoren-9-ylmethyl) ester
SMILES: N#CC1(CC12CCN(CC2)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C(O)=O
Tpsa: 90.63
Logp: 4.01598
H Acceptors: 4
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:
C₂₄H₂₂N₂O₄
Molecular Weight:
402.44
Synonyms:
6-Azaspiro[2.5]octane-1,6-dicarboxylic acid, 1-cyano-, 6-(9H-fluoren-9-ylmethyl) ester
SMILES:
N#CC1(CC12CCN(CC2)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C(O)=O
Tpsa:
90.63
Logp:
4.01598
H Acceptors:
4
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C1N([C@@]2([H])C(NC(CC2)=O)=O)CC3=CC(C=O)=CC=C31
Tpsa: 83.55
Logp: 0.2601
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C1N([C@@]2([H])C(NC(CC2)=O)=O)CC3=CC(C=O)=CC=C31
Tpsa:
83.55
Logp:
0.2601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2