CS-0574796
1-(Ethoxymethyl)-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 55249-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0574796-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0574796-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0574796-5g | In Stock | ₹ 46,544.64 |
CS-0574796 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
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
p-Anisyl Ethyl Ether
SMILES
CCOCC1=CC=C(C=C1)OC
Tpsa
18.46
Logp
2.2317
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55249-73-5 | p-(ethoxymethyl)anisole | A2B Chem | ₹ 2,823.48 - ₹ 50,651.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: p-Anisyl Ethyl Ether
SMILES: CCOCC1=CC=C(C=C1)OC
Tpsa: 18.46
Logp: 2.2317
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
p-Anisyl Ethyl Ether
SMILES:
CCOCC1=CC=C(C=C1)OC
Tpsa:
18.46
Logp:
2.2317
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀F₄O₃
Molecular Weight: 266.19
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)F)(C(F)(F)F)O
Tpsa: 46.53
Logp: 2.1387
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀F₄O₃
Molecular Weight:
266.19
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)F)(C(F)(F)F)O
Tpsa:
46.53
Logp:
2.1387
H Acceptors:
3
H Donors:
1
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: C₁₃H₈F₃N₃
Molecular Weight: 263.22
Synonyms: 2-([2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINO)BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C#N)NC2=CC(=NC=C2)C(F)(F)F
Tpsa: 48.71
Logp: 3.71568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃N₃
Molecular Weight:
263.22
Synonyms:
2-([2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINO)BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)NC2=CC(=NC=C2)C(F)(F)F
Tpsa:
48.71
Logp:
3.71568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₅
Molecular Weight: 269.23
Synonyms: 5-(1-METHYLHYDRAZINO)-3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZINE
SMILES: CN(C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F)N
Tpsa: 67.93
Logp: 1.8673
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₅
Molecular Weight:
269.23
Synonyms:
5-(1-METHYLHYDRAZINO)-3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZINE
SMILES:
CN(C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F)N
Tpsa:
67.93
Logp:
1.8673
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2