CS-W001586
Methyl 3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 5368-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W001586-100g | In Stock | ₹ 5,340.00 |
| 500g | CS-W001586-500g | In Stock | ₹ 21,360.00 |
CS-W001586 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00017193
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
m-Methoxybenzoic acid methyl ester
SMILES
COC1=CC=CC(C(OC)=O)=C1
Tpsa
35.53
Logp
1.4818
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD00017193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: m-Methoxybenzoic acid methyl ester
SMILES: COC1=CC=CC(C(OC)=O)=C1
Tpsa: 35.53
Logp: 1.4818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
m-Methoxybenzoic acid methyl ester
SMILES:
COC1=CC=CC(C(OC)=O)=C1
Tpsa:
35.53
Logp:
1.4818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00016684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,4-Dimethoxy-2-Hydroxyacetophenone
SMILES: COc1c(OC)ccc(c1O)C(=O)C
Tpsa: 55.76
Logp: 1.612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00016684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,4-Dimethoxy-2-Hydroxyacetophenone
SMILES:
COc1c(OC)ccc(c1O)C(=O)C
Tpsa:
55.76
Logp:
1.612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01320352
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: ethyl 3-oxocyclopentane-1-carboxylate
SMILES: CCOC(=O)C1CCC(=O)C1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01320352
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
ethyl 3-oxocyclopentane-1-carboxylate
SMILES:
CCOC(=O)C1CCC(=O)C1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06656806
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 3-Oxo-3-(pyridin-2-yl)propanonitril
SMILES: N#CCC(C1=CC=CC=N1)=O
Tpsa: 53.75
Logp: 1.17798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06656806
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
3-Oxo-3-(pyridin-2-yl)propanonitril
SMILES:
N#CCC(C1=CC=CC=N1)=O
Tpsa:
53.75
Logp:
1.17798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2