CS-0512005
Diethyl 2-acetamido-2-(3-(1,3-dioxoisoindolin-2-yl)-2-oxopropyl)malonate
Manufacturer: ChemScene
CAS Number: 408507-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512005-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0512005-250mg | In Stock | ₹ 40,555.44 |
| 1g | CS-0512005-1g | In Stock | ₹ 81,025.32 |
CS-0512005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₈
Molecular Weight
418.40
Synonyms
Diethyl 2-Acetamido-2-[3-(1,3-dioxo-2-isoindolinyl)-2-oxopropyl]malonate
SMILES
O=C(OCC)C(CC(CN(C(C1=C2C=CC=C1)=O)C2=O)=O)(NC(C)=O)C(OCC)=O
Tpsa
136.15
Logp
0.2429
H Acceptors
8
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl 2-Acetamido-2-[3-(1,3-dioxo-2-isoindolinyl)-2-oxopropyl]malonate | Aaron Chemicals LLC | ₹ 28,405.92 - ₹ 79,057.44 | |
 | 408507-08-4 | Diethyl 2-Acetamido-2-[3-(1,3-dioxo-2-isoindolinyl)-2-oxopropyl]malonate | A2B Chem | ₹ 22,331.16 - ₹ 88,041.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₈
Molecular Weight: 418.40
Synonyms: Diethyl 2-Acetamido-2-[3-(1,3-dioxo-2-isoindolinyl)-2-oxopropyl]malonate
SMILES: O=C(OCC)C(CC(CN(C(C1=C2C=CC=C1)=O)C2=O)=O)(NC(C)=O)C(OCC)=O
Tpsa: 136.15
Logp: 0.2429
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₈
Molecular Weight:
418.40
Synonyms:
Diethyl 2-Acetamido-2-[3-(1,3-dioxo-2-isoindolinyl)-2-oxopropyl]malonate
SMILES:
O=C(OCC)C(CC(CN(C(C1=C2C=CC=C1)=O)C2=O)=O)(NC(C)=O)C(OCC)=O
Tpsa:
136.15
Logp:
0.2429
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: N-(2-formyl-benzyl)-phthalimide
SMILES: O=CC1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 54.45
Logp: 2.2953
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
N-(2-formyl-benzyl)-phthalimide
SMILES:
O=CC1=CC=CC=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
54.45
Logp:
2.2953
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: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: 4-Piperidinebutanenitrile
SMILES: N#CCCCC1CCNCC1
Tpsa: 35.82
Logp: 1.67988
H Acceptors: 2
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:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
4-Piperidinebutanenitrile
SMILES:
N#CCCCC1CCNCC1
Tpsa:
35.82
Logp:
1.67988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25963265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FIO
Molecular Weight: 292.09
Synonyms: 4'-Fluoro-4-iodobutyrophenone
SMILES: O=C(C1=CC=C(F)C=C1)CCCI
Tpsa: 17.07
Logp: 3.2236
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25963265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FIO
Molecular Weight:
292.09
Synonyms:
4'-Fluoro-4-iodobutyrophenone
SMILES:
O=C(C1=CC=C(F)C=C1)CCCI
Tpsa:
17.07
Logp:
3.2236
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4