CS-W017122
2,3-Dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1521-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017122-25g | In Stock | ₹ 941.16 |
| 100g | CS-W017122-100g | In Stock | ₹ 3,165.72 |
| 500g | CS-W017122-500g | In Stock | ₹ 14,459.64 |
| 1kg | CS-W017122-1kg | In Stock | ₹ 23,956.80 |
CS-W017122 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00002432
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.18
Synonyms
o-Veratric acid (6CI,7CI,8CI)
SMILES
C1=CC=C(C(=C1OC)OC)C(O)=O
Tpsa
55.76
Logp
1.402
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,3-Dimethoxybenzoic acid ReagentPlus(R), 99% | 1521-38-6 | MFCD00002432 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,3-Dimethoxybenzoic acid ReagentPlus(R), 99% | 1521-38-6 | MFCD00002432 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,587.07 | |
 | 2,3-Dimethoxybenzoic acid | Sigma Aldrich | ₹ 2,857.80 - ₹ 8,356.90 | |
 | 1521-38-6 | 2,3-Dimethoxybenzoic acid | A2B Chem | ₹ 684.48 - ₹ 2,224.56 |
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: 98%
MDL No: MFCD00002432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: o-Veratric acid (6CI,7CI,8CI)
SMILES: C1=CC=C(C(=C1OC)OC)C(O)=O
Tpsa: 55.76
Logp: 1.402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
o-Veratric acid (6CI,7CI,8CI)
SMILES:
C1=CC=C(C(=C1OC)OC)C(O)=O
Tpsa:
55.76
Logp:
1.402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00583539
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: COC(CC1=CC(O)=C(O)C=C1)=O
Tpsa: 66.76
Logp: 0.8133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00583539
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
COC(CC1=CC(O)=C(O)C=C1)=O
Tpsa:
66.76
Logp:
0.8133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: Ethyl 3-Oxo-3-(Furan-3-YL)Propanoate
SMILES: O=C(OCC)CC(C1=COC=C1)=O
Tpsa: 56.51
Logp: 1.4155
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00011566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
Ethyl 3-Oxo-3-(Furan-3-YL)Propanoate
SMILES:
O=C(OCC)CC(C1=COC=C1)=O
Tpsa:
56.51
Logp:
1.4155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002199
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: Protocatechuic acid ethyl ester
SMILES: O=C(OCC)C1=CC=C(O)C(O)=C1
Tpsa: 66.76
Logp: 1.2745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002199
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
Protocatechuic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=C(O)C(O)=C1
Tpsa:
66.76
Logp:
1.2745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2