CS-0769451
1-Ethyl-3,5-Dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 51768-56-0
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
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
None
SMILES
CCC1=CC(OC)=CC(OC)=C1
Tpsa
18.46
Logp
2.2662
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-ethyl-3,5-dimethoxybenzene | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 51768-56-0 | 1-ethyl-3,5-dimethoxybenzene | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: CCC1=CC(OC)=CC(OC)=C1
Tpsa: 18.46
Logp: 2.2662
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCC1=CC(OC)=CC(OC)=C1
Tpsa:
18.46
Logp:
2.2662
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: COC1=CC(=CC(O)=C1C\C=C\C)C(O)=O
Tpsa: 66.76
Logp: 2.2176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC1=CC(=CC(O)=C1C\C=C\C)C(O)=O
Tpsa:
66.76
Logp:
2.2176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O
Molecular Weight: 341.41
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C1=NNC2=CC=C(CCC3=CC=CC=C3)C=C12
Tpsa: 57.78
Logp: 4.6004
H Acceptors: 2
H Donors: 2
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:
C₂₂H₁₉N₃O
Molecular Weight:
341.41
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C1=NNC2=CC=C(CCC3=CC=CC=C3)C=C12
Tpsa:
57.78
Logp:
4.6004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: None
SMILES: CNC1=C(F)N=CC(Br)=C1
Tpsa: 24.92
Logp: 2.0249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
None
SMILES:
CNC1=C(F)N=CC(Br)=C1
Tpsa:
24.92
Logp:
2.0249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1