CS-0324198
Ethyl 3,5-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 17275-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324198-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0324198-5g | In Stock | ₹ 37,024.00 |
CS-0324198 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Benzoic acid, 3,5-dimethoxy-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa
44.76
Logp
1.8805
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17275-82-0 | Ethyl 3,5-dimethoxybenzoate | A2B Chem | ₹ 8,010.00 - ₹ 27,234.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 3,5-dimethoxy-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 3,5-dimethoxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
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: C₁₂H₁₄O₃S₂
Molecular Weight: 270.37
Synonyms: 6,6-Dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-oxo-1-carboxylic acid, tech.
SMILES: CC1(C)CC2=C(C(=O)O)SC(=C2C(=O)C1)SC
Tpsa: 54.37
Logp: 3.3233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S₂
Molecular Weight:
270.37
Synonyms:
6,6-Dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-oxo-1-carboxylic acid, tech.
SMILES:
CC1(C)CC2=C(C(=O)O)SC(=C2C(=O)C1)SC
Tpsa:
54.37
Logp:
3.3233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNOS
Molecular Weight: 201.67
Synonyms: SBB000405
SMILES: ClC1=CC=CC=C1NC(CS)=O
Tpsa: 29.1
Logp: 2.2083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNOS
Molecular Weight:
201.67
Synonyms:
SBB000405
SMILES:
ClC1=CC=CC=C1NC(CS)=O
Tpsa:
29.1
Logp:
2.2083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 4-[(2-methylphenyl)methoxy]benzonitrile
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2)C#N
Tpsa: 33.02
Logp: 3.4457
H Acceptors: 2
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
4-[(2-methylphenyl)methoxy]benzonitrile
SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2)C#N
Tpsa:
33.02
Logp:
3.4457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3