CS-0014015
Methyl 2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 606-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0014015-25g | In Stock | ₹ 979.00 |
| 500g | CS-0014015-500g | In Stock | ₹ 13,884.00 |
| 1kg | CS-0014015-1kg | In Stock | ₹ 25,988.00 |
CS-0014015 - 25g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
o-methoxymethylbenzoate METHYL-O-METHOXYBENZOATE
SMILES
COC1=CC=CC=C1C(OC)=O
Tpsa
35.53
Logp
1.4818
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-methoxybenzoate | Sigma Aldrich | ₹ 5,152.70 - ₹ 77,431.23 | |
| | Methyl 2-methoxybenzoate | Sigma Aldrich | ₹ 2,980.00 | |
 | 606-45-1 | Methyl 2-methoxybenzoate | A2B Chem | ₹ 445.00 - ₹ 13,884.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: o-methoxymethylbenzoate METHYL-O-METHOXYBENZOATE
SMILES: COC1=CC=CC=C1C(OC)=O
Tpsa: 35.53
Logp: 1.4818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
o-methoxymethylbenzoate METHYL-O-METHOXYBENZOATE
SMILES:
COC1=CC=CC=C1C(OC)=O
Tpsa:
35.53
Logp:
1.4818
H Acceptors:
3
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=C(/C=C/C(O)=O)C(C)=CC(C#N)=C1
Tpsa: 61.09
Logp: 2.27292
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=C(/C=C/C(O)=O)C(C)=CC(C#N)=C1
Tpsa:
61.09
Logp:
2.27292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21359482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO₂
Molecular Weight: 261.50
Synonyms: 8-BROMO-5-CHLORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE
SMILES: O=C1CCOC2=C(Br)C=CC(Cl)=C12
Tpsa: 26.3
Logp: 3.0677
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD21359482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO₂
Molecular Weight:
261.50
Synonyms:
8-BROMO-5-CHLORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE
SMILES:
O=C1CCOC2=C(Br)C=CC(Cl)=C12
Tpsa:
26.3
Logp:
3.0677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₆S₂
Molecular Weight: 453.49
Synonyms: Cefcapene; Cefcapene pivoxil free acid; S 1006; S 1006 (pharmaceutical); (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)pent-2-enoyl]amino}-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C(C(N12)=C(COC(N)=O)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=C\CC)=O)C1=O)O
Tpsa: 177.94
Logp: 0.3526
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₆S₂
Molecular Weight:
453.49
Synonyms:
Cefcapene; Cefcapene pivoxil free acid; S 1006; S 1006 (pharmaceutical); (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)pent-2-enoyl]amino}-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C(C(N12)=C(COC(N)=O)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=C\CC)=O)C1=O)O
Tpsa:
177.94
Logp:
0.3526
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
7