CS-0454290
2-Hydroxy-3,5-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 61637-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454290-1g | In Stock | ₹ 1,26,029.88 |
| 5g | CS-0454290-5g | In Stock | ₹ 2,10,306.48 |
CS-0454290 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,029.88
GST (18%): ₹ 22,685.378
Total Price: ₹ 1,48,715.258
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
3,5-Dimethoxysalicylic acid
SMILES
COC1=CC(=C(C(=C1)OC)O)C(=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 | |
|---|---|---|---|---|
 | 61637-60-3 | 2-Hydroxy-3,5-dimethoxybenzoic acid | A2B Chem | -- |
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: 3,5-Dimethoxysalicylic acid
SMILES: COC1=CC(=C(C(=C1)OC)O)C(=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:
3,5-Dimethoxysalicylic acid
SMILES:
COC1=CC(=C(C(=C1)OC)O)C(=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: C₆H₆N₂O₅S
Molecular Weight: 218.19
Synonyms: O-Nitroaniline-p-Sulfonic Acid
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)[N+](=O)[O-])N
Tpsa: 123.53
Logp: 0.4237
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₅S
Molecular Weight:
218.19
Synonyms:
O-Nitroaniline-p-Sulfonic Acid
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)[N+](=O)[O-])N
Tpsa:
123.53
Logp:
0.4237
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: 6-(m-Chlorphenyl)-pyridin-2-carboxaldehyd
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=CC(=N2)C=O
Tpsa: 29.96
Logp: 3.2145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
6-(m-Chlorphenyl)-pyridin-2-carboxaldehyd
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=CC(=N2)C=O
Tpsa:
29.96
Logp:
3.2145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N₃S
Molecular Weight: 306.25
Synonyms: 1-(benzo[d]thiazol-2-yl)piperidin-4-amine 2HCl
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(CC3)N)S2.Cl.Cl
Tpsa: 42.15
Logp: 3.0674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂N₃S
Molecular Weight:
306.25
Synonyms:
1-(benzo[d]thiazol-2-yl)piperidin-4-amine 2HCl
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(CC3)N)S2.Cl.Cl
Tpsa:
42.15
Logp:
3.0674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1