CS-0172349
Ethyl4-(1,3-dioxoisoindolin-2-yl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 13855-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172349-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0172349-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0172349-5g | In Stock | ₹ 60,075.00 |
CS-0172349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
Ethyl 4-phthaliMidoacetoacetate
SMILES
CCOC(=O)CC(=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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-(13-DIOXOISOINDOLIN-2-YL)-3-OXOBUTANOATE / 0.25g / 112532033 / AR3029 / 95.000 / 13855-80-6 / MFCD01926123 / 275.260 / C14H13NO5 | eMolecules | ₹ 16,245.17 | |
 | 13855-80-6 | Ethyl 4-(1,3-dioxoisoindolin-2-yl)-3-oxobutanoate | A2B Chem | ₹ 13,261.00 - ₹ 68,085.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: Ethyl 4-phthaliMidoacetoacetate
SMILES: CCOC(=O)CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 80.75
Logp: 0.8049
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
Ethyl 4-phthaliMidoacetoacetate
SMILES:
CCOC(=O)CC(=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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₄
Molecular Weight: 370.87
Synonyms: 3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 81.86
Logp: 2.7375
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₄
Molecular Weight:
370.87
Synonyms:
3-Amino-3-(4'-cbz)piperidine-propionic acid ethyl ester hcl
SMILES:
CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
81.86
Logp:
2.7375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-YL)propanoate
SMILES: CCOC(=O)CCC1=NC2=C(CCCN2)C=C1
Tpsa: 51.22
Logp: 1.9354
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-YL)propanoate
SMILES:
CCOC(=O)CCC1=NC2=C(CCCN2)C=C1
Tpsa:
51.22
Logp:
1.9354
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: CCOC(=O)CCC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1
Tpsa: 68.73
Logp: 3.265
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
CCOC(=O)CCC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1
Tpsa:
68.73
Logp:
3.265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4