CS-Z0026
Methyl 3,4-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 2150-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-Z0026-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-Z0026-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-Z0026-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-Z0026-100g | In Stock | ₹ 8,299.32 |
| 500g | CS-Z0026-500g | In Stock | ₹ 21,732.24 |
CS-Z0026 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00016437
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
Protocatechuic acid methyl ester; Methyl protocatechuate
SMILES
O=C(OC)C1=CC=C(O)C(O)=C1
Tpsa
66.76
Logp
0.8844
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 3 | 4-dihydroxybenzoate | 25g | 2150-43-8 | MFCD00016437 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,797.81 | |
 | Medchemexpress LLC HY-Z0548 50mg Medchemexpress, Methyl 3,4-dihydroxybenzoate CAS:2150-43-8 Purity:>98% | Medchemexpress LLC | ₹ 3,157.16 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: MFCD00016437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Protocatechuic acid methyl ester; Methyl protocatechuate
SMILES: O=C(OC)C1=CC=C(O)C(O)=C1
Tpsa: 66.76
Logp: 0.8844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Protocatechuic acid methyl ester; Methyl protocatechuate
SMILES:
O=C(OC)C1=CC=C(O)C(O)=C1
Tpsa:
66.76
Logp:
0.8844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: (2,3-Dimethoxyphenyl)methanol; 2,3-Dimethoxybenzenemethanol; 2,3-Dimethoxybenzyl alcohol; 2,3-Dimethoxybenzylic alcohol; NSC 403220; NSC 87568; LABOTEST-BB LT02004536
SMILES: COC1=C(CO)C=CC=C1OC
Tpsa: 38.69
Logp: 1.1961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
(2,3-Dimethoxyphenyl)methanol; 2,3-Dimethoxybenzenemethanol; 2,3-Dimethoxybenzyl alcohol; 2,3-Dimethoxybenzylic alcohol; NSC 403220; NSC 87568; LABOTEST-BB LT02004536
SMILES:
COC1=C(CO)C=CC=C1OC
Tpsa:
38.69
Logp:
1.1961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00456542
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 5-Nitro-[2,3]-benzofuran; 5-Nitro-1-benzofuran
SMILES: O=[N+]([O-])C1=CC=C2OC=CC2=C1
Tpsa: 56.28
Logp: 2.341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00456542
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
5-Nitro-[2,3]-benzofuran; 5-Nitro-1-benzofuran
SMILES:
O=[N+]([O-])C1=CC=C2OC=CC2=C1
Tpsa:
56.28
Logp:
2.341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₃S
Molecular Weight: 266.29
Synonyms: Phenol, o-fluoro-, p-toluenesulfonate (7CI,8CI); 2-Fluorophenyl tosylate; o-Fluorophenyl tosylate; Phenol, 2-fluoro-, 4-methylbenzenesulfonate
SMILES: FC1=C(OS(=O)(C2=CC=C(C)C=C2)=O)C=CC=C1
Tpsa: 43.37
Logp: 2.90182
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:
C₁₃H₁₁FO₃S
Molecular Weight:
266.29
Synonyms:
Phenol, o-fluoro-, p-toluenesulfonate (7CI,8CI); 2-Fluorophenyl tosylate; o-Fluorophenyl tosylate; Phenol, 2-fluoro-, 4-methylbenzenesulfonate
SMILES:
FC1=C(OS(=O)(C2=CC=C(C)C=C2)=O)C=CC=C1
Tpsa:
43.37
Logp:
2.90182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3