CS-0366638
Ethyl 4-methoxy-2,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 773135-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366638-1g | In Stock | ₹ 24,726.84 |
CS-0366638 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,726.84
GST (18%): ₹ 4,450.831
Total Price: ₹ 29,177.671
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa
35.53
Logp
2.48874
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773135-73-2 | Ethyl 4-methoxy-2,5-dimethylbenzoate | A2B Chem | ₹ 11,037.24 - ₹ 19,165.44 |
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa: 35.53
Logp: 2.48874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa:
35.53
Logp:
2.48874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Iguratimod Impurity 5
SMILES: O=[N+](C1=CC(OC)=CC=C1OC2=CC=CC=C2)[O-]
Tpsa: 61.6
Logp: 3.3957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Iguratimod Impurity 5
SMILES:
O=[N+](C1=CC(OC)=CC=C1OC2=CC=CC=C2)[O-]
Tpsa:
61.6
Logp:
3.3957
H Acceptors:
4
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 4-methoxy-2-nitro-N-phenyl-aniline
SMILES: COC1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.347
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
4-methoxy-2-nitro-N-phenyl-aniline
SMILES:
COC1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.347
H Acceptors:
4
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 4-Methoxy-3-{[(3-methyl-1H-1,2,4-triazol-5-yl)-thio]methyl}benzaldehyde
SMILES: CC1=NC(=NN1)SCC2=C(C=CC(=C2)C=O)OC
Tpsa: 67.87
Logp: 2.22652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
4-Methoxy-3-{[(3-methyl-1H-1,2,4-triazol-5-yl)-thio]methyl}benzaldehyde
SMILES:
CC1=NC(=NN1)SCC2=C(C=CC(=C2)C=O)OC
Tpsa:
67.87
Logp:
2.22652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5