CS-0260312
Methyl 5-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 109258-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0260312-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0260312-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0260312-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0260312-5g | In Stock | ₹ 89,838.00 |
CS-0260312 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD00591807
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
Methyl 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxopentanoate
SMILES
COC(=O)CCC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa
80.75
Logp
0.8049
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Aminolevulinic acid Related Compound B United States Pharmacopeia (USP) Reference Standard | 109258-71-1 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,31,249.04 | |
 | eMolecules AstaTech / 13-DIOXO-2-ISOINDOLINELEVULINIC ACID METHYL ESTER / 1g / 699412074 / E80205 / 95.000 / 109258-71-1 / MFCD00591807 / 275.260 / C14H13NO5 | eMolecules | ₹ 43,685.22 | |
| | Aminolevulinic Acid Related Compound B | Supelco | ₹ 54,482.23 | |
 | Methyl 5-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)-4-oxopentanoate | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 90,779.16 | |
 | 109258-71-1 | Methyl 5-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)-4-oxopentanoate | A2B Chem | ₹ 7,529.28 - ₹ 30,972.72 |
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: 97%
MDL No: MFCD00591807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: Methyl 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxopentanoate
SMILES: COC(=O)CCC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 80.75
Logp: 0.8049
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00591807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
Methyl 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxopentanoate
SMILES:
COC(=O)CCC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
80.75
Logp:
0.8049
H Acceptors:
5
H Donors:
0
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: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: Diethyl 1,2,5-oxadiazole-3,4-dicarboxylate
SMILES: O=C(C1=NON=C1C(OCC)=O)OCC
Tpsa: 91.52
Logp: 0.423
H Acceptors: 7
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:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
Diethyl 1,2,5-oxadiazole-3,4-dicarboxylate
SMILES:
O=C(C1=NON=C1C(OCC)=O)OCC
Tpsa:
91.52
Logp:
0.423
H Acceptors:
7
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-Isobutyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C)N(CC(C)C)N=C1C
Tpsa: 34.89
Logp: 1.96844
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-Isobutyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C)N(CC(C)C)N=C1C
Tpsa:
34.89
Logp:
1.96844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-octahydroisoquinolin-2(1H)-ylethanamine
SMILES: C1CCC2CN(CCC2C1)CCN
Tpsa: 29.26
Logp: 1.4572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-octahydroisoquinolin-2(1H)-ylethanamine
SMILES:
C1CCC2CN(CCC2C1)CCN
Tpsa:
29.26
Logp:
1.4572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2