CS-0280429
Methyl 3-((3,5-dimethylphenoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 438221-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280429-5g | In Stock | ₹ 2,47,696.20 |
CS-0280429 - 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
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
Methyl 3-[(3,5-dimethylphenoxy)methyl]benzoate
SMILES
CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)OC)C
Tpsa
35.53
Logp
3.66904
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438221-72-8 | Methyl 3-((3,5-dimethylphenoxy)methyl)benzoate | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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
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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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Methyl 3-[(3,5-dimethylphenoxy)methyl]benzoate
SMILES: CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)OC)C
Tpsa: 35.53
Logp: 3.66904
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Methyl 3-[(3,5-dimethylphenoxy)methyl]benzoate
SMILES:
CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)C(=O)OC)C
Tpsa:
35.53
Logp:
3.66904
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 5-[(3,5-Dimethylphenoxy)methyl]-2-furoic acid
SMILES: CC1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C
Tpsa: 59.67
Logp: 3.17364
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
5-[(3,5-Dimethylphenoxy)methyl]-2-furoic acid
SMILES:
CC1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C
Tpsa:
59.67
Logp:
3.17364
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NN)C
Tpsa: 82.17
Logp: 1.13994
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NN)C
Tpsa:
82.17
Logp:
1.13994
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)OC)C
Tpsa: 53.35
Logp: 2.32304
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)OC)C
Tpsa:
53.35
Logp:
2.32304
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4