CS-0576603
2-(2-(4-Bromo-3-methylphenoxy)ethyl)-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 1443349-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576603-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0576603-5g | In Stock | ₹ 2,83,888.08 |
CS-0576603 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO₃
Molecular Weight
301.18
Synonyms
2-[2-(4-bromo-3-methylphenoxy)ethyl]-1,3-dioxane
SMILES
CC1=C(C=CC(=C1)OCCC2OCCCO2)Br
Tpsa
27.69
Logp
3.28942
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443349-45-8 | 2-(2-(4-Bromo-3-methylphenoxy)ethyl)-1,3-dioxane | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: 2-[2-(4-bromo-3-methylphenoxy)ethyl]-1,3-dioxane
SMILES: CC1=C(C=CC(=C1)OCCC2OCCCO2)Br
Tpsa: 27.69
Logp: 3.28942
H Acceptors: 3
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
2-[2-(4-bromo-3-methylphenoxy)ethyl]-1,3-dioxane
SMILES:
CC1=C(C=CC(=C1)OCCC2OCCCO2)Br
Tpsa:
27.69
Logp:
3.28942
H Acceptors:
3
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: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: 4-[3-(Trifluoromethoxy)phenyl]-4-oxobutyric acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.6327
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
4-[3-(Trifluoromethoxy)phenyl]-4-oxobutyric acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.6327
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: None
SMILES: OC(C1=CC=C(C)O1)C2=CC=CC=C2C(C)C
Tpsa: 33.37
Logp: 3.79312
H Acceptors: 2
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:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
None
SMILES:
OC(C1=CC=C(C)O1)C2=CC=CC=C2C(C)C
Tpsa:
33.37
Logp:
3.79312
H Acceptors:
2
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: C₁₀H₅ClFNOS
Molecular Weight: 241.67
Synonyms: 2-(2-Chloro-4-fluorobenzoyl)thiazole
SMILES: C1=CC(=C(C=C1F)Cl)C(=O)C2=NC=CS2
Tpsa: 29.96
Logp: 3.1666
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅ClFNOS
Molecular Weight:
241.67
Synonyms:
2-(2-Chloro-4-fluorobenzoyl)thiazole
SMILES:
C1=CC(=C(C=C1F)Cl)C(=O)C2=NC=CS2
Tpsa:
29.96
Logp:
3.1666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2