CS-W023091
Methyl 2-hydroxy-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 6342-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W023091-100g | In Stock | ₹ 7,187.04 |
| 500g | CS-W023091-500g | In Stock | ₹ 32,512.80 |
CS-W023091 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00239511
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
Methyl 3-methoxysalicylate
SMILES
O=C(OC)C1=CC=CC(OC)=C1O
Tpsa
55.76
Logp
1.1874
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6342-70-7 | Methyl 3-methoxysalicylate | A2B Chem | ₹ 941.16 - ₹ 5,048.04 |
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: MFCD00239511
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Methyl 3-methoxysalicylate
SMILES: O=C(OC)C1=CC=CC(OC)=C1O
Tpsa: 55.76
Logp: 1.1874
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00239511
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Methyl 3-methoxysalicylate
SMILES:
O=C(OC)C1=CC=CC(OC)=C1O
Tpsa:
55.76
Logp:
1.1874
H Acceptors:
4
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: C₁₇H₂₀BNO₄
Molecular Weight: 313.16
Synonyms: methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES: O=C(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC
Tpsa: 57.65
Logp: 2.3206
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₄
Molecular Weight:
313.16
Synonyms:
methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES:
O=C(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC
Tpsa:
57.65
Logp:
2.3206
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016461
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: Methyl 5-chlorosalicylate
SMILES: O=C(OC)C1=CC(Cl)=CC=C1O
Tpsa: 46.53
Logp: 1.8322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016461
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
Methyl 5-chlorosalicylate
SMILES:
O=C(OC)C1=CC(Cl)=CC=C1O
Tpsa:
46.53
Logp:
1.8322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109808
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClIN₄O
Molecular Weight: 378.60
Synonyms: N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide
SMILES: CC(C)(C)C(NC1=NC(Cl)=C2C(NC=C2I)=N1)=O
Tpsa: 70.67
Logp: 3.2005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109808
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClIN₄O
Molecular Weight:
378.60
Synonyms:
N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide
SMILES:
CC(C)(C)C(NC1=NC(Cl)=C2C(NC=C2I)=N1)=O
Tpsa:
70.67
Logp:
3.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1