CS-0734942
Diethyl (2-methoxyphenoxy)propanedioate
Manufacturer: ChemScene
CAS Number: 20730-58-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD18417331
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₆
Molecular Weight
282.29
Synonyms
None
SMILES
CCOC(=O)C(OC1=C(OC)C=CC=C1)C(=O)OCC
Tpsa
71.06
Logp
1.5688
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20730-58-9 | 4-(2-Methoxyphenyl)heptane-3,5-dione | A2B Chem | -- |
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: MFCD18417331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: None
SMILES: CCOC(=O)C(OC1=C(OC)C=CC=C1)C(=O)OCC
Tpsa: 71.06
Logp: 1.5688
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18417331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CCOC(=O)C(OC1=C(OC)C=CC=C1)C(=O)OCC
Tpsa:
71.06
Logp:
1.5688
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD08461065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C1CC(CCO1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.1072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08461065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C1CC(CCO1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.1072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNS₂
Molecular Weight: 222.13
Synonyms: None
SMILES: NC(=S)C1=CSC=C1Br
Tpsa: 26.02
Logp: 2.1448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNS₂
Molecular Weight:
222.13
Synonyms:
None
SMILES:
NC(=S)C1=CSC=C1Br
Tpsa:
26.02
Logp:
2.1448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)N=NC(=C1)C1=CC=CC=C1
Tpsa: 52.08
Logp: 2.9737
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)N=NC(=C1)C1=CC=CC=C1
Tpsa:
52.08
Logp:
2.9737
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3