CS-0301968
Methyl 3-((2,6-dichlorophenoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 832739-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0301968-5g | In Stock | ₹ 2,47,696.20 |
CS-0301968 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,696.20
GST (18%): ₹ 44,585.316
Total Price: ₹ 2,92,281.516
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂Cl₂O₃
Molecular Weight
311.16
Synonyms
Methyl 3-[(2,6-dichlorophenoxy)methyl]benzoate
SMILES
COC(=O)C1=CC=CC(=C1)COC2=C(C=CC=C2Cl)Cl
Tpsa
35.53
Logp
4.359
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-81-8 | Methyl 3-((2,6-dichlorophenoxy)methyl)benzoate | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: Methyl 3-[(2,6-dichlorophenoxy)methyl]benzoate
SMILES: COC(=O)C1=CC=CC(=C1)COC2=C(C=CC=C2Cl)Cl
Tpsa: 35.53
Logp: 4.359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
Methyl 3-[(2,6-dichlorophenoxy)methyl]benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)COC2=C(C=CC=C2Cl)Cl
Tpsa:
35.53
Logp:
4.359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: methyl 3-[(4-fluorophenoxy)methyl]benzoate
SMILES: COC(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 3.1913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
methyl 3-[(4-fluorophenoxy)methyl]benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
3.1913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: methyl 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoate
SMILES: COC(=O)C1=CC=CC(=C1)COC2=CC=C3CCCC3=C2
Tpsa: 35.53
Logp: 3.5409
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
methyl 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)COC2=CC=C3CCCC3=C2
Tpsa:
35.53
Logp:
3.5409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: methyl 3-[(3-chlorophenoxy)methyl]benzoate
SMILES: COC(=O)C1=CC=CC(=C1)COC2=CC=CC(=C2)Cl
Tpsa: 35.53
Logp: 3.7056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
methyl 3-[(3-chlorophenoxy)methyl]benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)COC2=CC=CC(=C2)Cl
Tpsa:
35.53
Logp:
3.7056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4