CS-0340978
4-Cyclobutyl-3-oxo-butyric acid ethyl ester
Manufacturer: ChemScene
CAS Number: 885280-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340978-250mg | In Stock | ₹ 51,709.00 |
CS-0340978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,709.00
GST (18%): ₹ 9,307.62
Total Price: ₹ 61,016.62
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
Ethyl 4-cyclobutyl-3-oxobutanoate
SMILES
CCOC(=O)CC(=O)CC1CCC1
Tpsa
43.37
Logp
1.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885280-12-6 | Ethyl 4-cyclobutyl-3-oxobutanoate | A2B Chem | ₹ 25,632.00 - ₹ 95,319.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl 4-cyclobutyl-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)CC1CCC1
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl 4-cyclobutyl-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)CC1CCC1
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 6-(1-methylpiperidin-4-yl)-1H-indazole
SMILES: CN1CCC(CC1)C2=CC3=NNC=C3C=C2
Tpsa: 31.92
Logp: 2.3721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
6-(1-methylpiperidin-4-yl)-1H-indazole
SMILES:
CN1CCC(CC1)C2=CC3=NNC=C3C=C2
Tpsa:
31.92
Logp:
2.3721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Br₂NO
Molecular Weight: 242.90
Synonyms: None
SMILES: C(C1=COC=N1)Br.Br
Tpsa: 26.03
Logp: 2.1474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Br₂NO
Molecular Weight:
242.90
Synonyms:
None
SMILES:
C(C1=COC=N1)Br.Br
Tpsa:
26.03
Logp:
2.1474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: Ethyl 2-bromo-5-methyl-1,3-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)OC(=N1)Br
Tpsa: 52.33
Logp: 1.92222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
Ethyl 2-bromo-5-methyl-1,3-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC(=N1)Br
Tpsa:
52.33
Logp:
1.92222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2