CS-0061613
Ethyl 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 88150-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061613-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0061613-1g | In Stock | ₹ 9,839.40 |
| 2.5g | CS-0061613-2.5g | In Stock | ₹ 24,555.72 |
| 5g | CS-0061613-5g | In Stock | ₹ 45,860.16 |
| 10g | CS-0061613-10g | In Stock | ₹ 75,635.04 |
CS-0061613 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₆
Molecular Weight
319.31
Synonyms
Ethyl-4(2-phthalimido ethoxy)acetoacetate
SMILES
CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa
89.98
Logp
0.8215
H Acceptors
6
H Donors
0
Rotatable Bonds
8
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₆
Molecular Weight: 319.31
Synonyms: Ethyl-4(2-phthalimido ethoxy)acetoacetate
SMILES: CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 89.98
Logp: 0.8215
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₆
Molecular Weight:
319.31
Synonyms:
Ethyl-4(2-phthalimido ethoxy)acetoacetate
SMILES:
CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
89.98
Logp:
0.8215
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16749012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: ethyl 3-hydroxy-3-methylbutyrate
SMILES: CCOC(=O)CC(C)(C)O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16749012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
ethyl 3-hydroxy-3-methylbutyrate
SMILES:
CCOC(=O)CC(C)(C)O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 3-Ethoxycarbonylmethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C(=O)OCC)NC2=CC=CC=C12
Tpsa: 68.39
Logp: 2.4502
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
3-Ethoxycarbonylmethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=O)OCC)NC2=CC=CC=C12
Tpsa:
68.39
Logp:
2.4502
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Ethyl 4-chloro-2-fluorophenylacetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)Cl)F
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Ethyl 4-chloro-2-fluorophenylacetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Cl)F
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3