CS-0042723
Methyl 2-hydroxy-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 22833-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042723-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0042723-5g | In Stock | ₹ 19,491.00 |
| 10g | CS-0042723-10g | In Stock | ₹ 38,893.00 |
CS-0042723 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
Benzoic acid, 2-hydroxy-6-methoxy-, methyl ester
SMILES
O=C(OC)C1=C(OC)C=CC=C1O
Tpsa
55.76
Logp
1.1874
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22833-69-8 | Methyl 2-hydroxy-6-methoxybenzoate | A2B Chem | ₹ 1,513.00 - ₹ 3,115.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Benzoic acid, 2-hydroxy-6-methoxy-, methyl ester
SMILES: O=C(OC)C1=C(OC)C=CC=C1O
Tpsa: 55.76
Logp: 1.1874
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Benzoic acid, 2-hydroxy-6-methoxy-, methyl ester
SMILES:
O=C(OC)C1=C(OC)C=CC=C1O
Tpsa:
55.76
Logp:
1.1874
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06200849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2(1H)-Quinoxalinone, 6-chloro-
SMILES: C1=C2C(=CC=C1Cl)NC(=O)C=N2
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06200849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2(1H)-Quinoxalinone, 6-chloro-
SMILES:
C1=C2C(=CC=C1Cl)NC(=O)C=N2
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid, 2-hydroxy-6-nitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC=C1O
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 2-hydroxy-6-nitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1O
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 6-Nitroquinoxalin-2-ol
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2)N=C1
Tpsa: 88.89
Logp: 0.8313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
6-Nitroquinoxalin-2-ol
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)N=C1
Tpsa:
88.89
Logp:
0.8313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1