CS-0280216
3-((2,5-Dimethylphenoxy)methyl)-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 438220-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280216-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0280216-10g | In Stock | ₹ 1,20,211.80 |
CS-0280216 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₄
Molecular Weight
286.32
Synonyms
3-[(2,5-Dimethylphenoxy)methyl]-4-methoxybenzoic acid
SMILES
CC1=CC(=C(C)C=C1)OCC2=C(C=CC(=C2)C(=O)O)OC
Tpsa
55.76
Logp
3.58924
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438220-45-2 | 3-[(2,5-Dimethylphenoxy)methyl]-4-methoxybenzoic acid | A2B Chem | ₹ 19,251.00 - ₹ 97,025.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-[(2,5-Dimethylphenoxy)methyl]-4-methoxybenzoic acid
SMILES: CC1=CC(=C(C)C=C1)OCC2=C(C=CC(=C2)C(=O)O)OC
Tpsa: 55.76
Logp: 3.58924
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-[(2,5-Dimethylphenoxy)methyl]-4-methoxybenzoic acid
SMILES:
CC1=CC(=C(C)C=C1)OCC2=C(C=CC(=C2)C(=O)O)OC
Tpsa:
55.76
Logp:
3.58924
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-[(2,5-Dimethylphenoxy)methyl]benzoic acid
SMILES: CC1=CC(=C(C)C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-[(2,5-Dimethylphenoxy)methyl]benzoic acid
SMILES:
CC1=CC(=C(C)C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 5-[(2,5-dimethylphenoxy)methyl]-2-furohydrazide
SMILES: CC1=CC(=C(C)C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.07894
H Acceptors: 4
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:
5-[(2,5-dimethylphenoxy)methyl]-2-furohydrazide
SMILES:
CC1=CC(=C(C)C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.07894
H Acceptors:
4
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(=C(C)C=C1)OCN2C=CC(=N2)C(=O)NN
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(=C(C)C=C1)OCN2C=CC(=N2)C(=O)NN
Tpsa:
82.17
Logp:
1.13994
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4