CS-0441422
5-Hydroxy-2,3-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 116530-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441422-5g | In Stock | ₹ 2,53,561.00 |
CS-0441422 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,561.00
GST (18%): ₹ 45,640.98
Total Price: ₹ 2,99,201.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₅
Molecular Weight
198.17
Synonyms
5-Oxy-2.3-dimethoxy-benzoesaeure
SMILES
COC1=CC(=CC(=C1OC)C(=O)O)O
Tpsa
75.99
Logp
1.1076
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116530-57-5 | 5-Hydroxy-2,3-dimethoxybenzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 5-Oxy-2.3-dimethoxy-benzoesaeure
SMILES: COC1=CC(=CC(=C1OC)C(=O)O)O
Tpsa: 75.99
Logp: 1.1076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
5-Oxy-2.3-dimethoxy-benzoesaeure
SMILES:
COC1=CC(=CC(=C1OC)C(=O)O)O
Tpsa:
75.99
Logp:
1.1076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OC
Tpsa: 65.22
Logp: 2.0856
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OC
Tpsa:
65.22
Logp:
2.0856
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
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: Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3
Tpsa: 65.22
Logp: 2.4006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
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:
Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3
Tpsa:
65.22
Logp:
2.4006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Ethyl 6-(1-pyrrolidyl)pyridine-2-carboxylate
SMILES: CCOC(=O)C1=NC(=CC=C1)N2CCCC2
Tpsa: 42.43
Logp: 1.8585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Ethyl 6-(1-pyrrolidyl)pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=CC=C1)N2CCCC2
Tpsa:
42.43
Logp:
1.8585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3