CS-0580770
Ethyl 1-(tert-butyl)-4,5-dioxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 5336-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580770-100mg | In Stock | ₹ 1,95,076.80 |
CS-0580770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
Ethyl 1-tert-butyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES
CCOC(=O)C1CN(C(=O)C1=O)C(C)(C)C
Tpsa
63.68
Logp
0.3755
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5336-48-1 | Ethyl 1-(tert-butyl)-4,5-dioxopyrrolidine-3-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Ethyl 1-tert-butyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES: CCOC(=O)C1CN(C(=O)C1=O)C(C)(C)C
Tpsa: 63.68
Logp: 0.3755
H Acceptors: 4
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Ethyl 1-tert-butyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES:
CCOC(=O)C1CN(C(=O)C1=O)C(C)(C)C
Tpsa:
63.68
Logp:
0.3755
H Acceptors:
4
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: None
SMILES: CC(COC1=CC=C(C=C1)Cl)O
Tpsa: 29.46
Logp: 2.0996
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CC(COC1=CC=C(C=C1)Cl)O
Tpsa:
29.46
Logp:
2.0996
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: C₁₀H₉BrN₄
Molecular Weight: 265.11
Synonyms: [6-(4-Bromo-phenyl)-pyridazin-3-yl]-hydrazine
SMILES: C1=CC(=CC=C1C2=NN=C(C=C2)NN)Br
Tpsa: 63.83
Logp: 2.1917
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉BrN₄
Molecular Weight:
265.11
Synonyms:
[6-(4-Bromo-phenyl)-pyridazin-3-yl]-hydrazine
SMILES:
C1=CC(=CC=C1C2=NN=C(C=C2)NN)Br
Tpsa:
63.83
Logp:
2.1917
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: Cyclobutyl 2-trifluoromethylphenyl ketone
SMILES: C1CC(C1)C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 17.07
Logp: 3.6882
H Acceptors: 1
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:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
Cyclobutyl 2-trifluoromethylphenyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
17.07
Logp:
3.6882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2