CS-0361347
Ethyl 1-acetylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 126290-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361347-5g | In Stock | ₹ 1,38,008.28 |
CS-0361347 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,008.28
GST (18%): ₹ 24,841.49
Total Price: ₹ 1,62,849.77
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Ethyl Acetoacetate Related Compound 2
SMILES
CCOC(=O)C1(CCC1)C(=O)C
Tpsa
43.37
Logp
1.3088
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126290-87-7 | Ethyl 1-acetylcyclobutanecarboxylate | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Ethyl Acetoacetate Related Compound 2
SMILES: CCOC(=O)C1(CCC1)C(=O)C
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Ethyl Acetoacetate Related Compound 2
SMILES:
CCOC(=O)C1(CCC1)C(=O)C
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 4-Piperidinecarboxylic acid, 1-acetyl-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C(=O)C
Tpsa: 46.61
Logp: 0.808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
4-Piperidinecarboxylic acid, 1-acetyl-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C(=O)C
Tpsa:
46.61
Logp:
0.808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: N-ETHYL-3-ETHYL PIPERIDINECARBOXYLATE
SMILES: CCN1CCCC(C1)C(=O)OCC
Tpsa: 29.54
Logp: 1.2814
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
N-ETHYL-3-ETHYL PIPERIDINECARBOXYLATE
SMILES:
CCN1CCCC(C1)C(=O)OCC
Tpsa:
29.54
Logp:
1.2814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)propanoate
SMILES: CCOC(=O)C(C)OC1=CC=C2CCCC2=C1
Tpsa: 35.53
Logp: 2.5057
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)propanoate
SMILES:
CCOC(=O)C(C)OC1=CC=C2CCCC2=C1
Tpsa:
35.53
Logp:
2.5057
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4