CS-0713058
Ethyl 5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 951889-34-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₅
Molecular Weight
278.30
Synonyms
None
SMILES
CCOC(=O)CCCC(=O)C1=CC=C2OCCOC2=C1
Tpsa
61.83
Logp
2.3739
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-34-2 | Ethyl 5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopentanoate | A2B Chem | ₹ 1,07,377.80 - ₹ 3,52,507.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: None
SMILES: CCOC(=O)CCCC(=O)C1=CC=C2OCCOC2=C1
Tpsa: 61.83
Logp: 2.3739
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCOC(=O)CCCC(=O)C1=CC=C2OCCOC2=C1
Tpsa:
61.83
Logp:
2.3739
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CCOC(=O)CCCC(=O)C1=CC(C)=C(C)C=C1C
Tpsa: 43.37
Logp: 3.52796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CCOC(=O)CCCC(=O)C1=CC(C)=C(C)C=C1C
Tpsa:
43.37
Logp:
3.52796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa: 43.37
Logp: 3.13786
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa:
43.37
Logp:
3.13786
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CCOC(=O)CCCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa: 43.37
Logp: 3.52796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CCOC(=O)CCCC(=O)C1=C(C)C=C(C)C=C1C
Tpsa:
43.37
Logp:
3.52796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6