CS-0318498
Methyl 3-(methoxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1515-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318498-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0318498-250mg | In Stock | ₹ 26,694.72 |
| 1g | CS-0318498-1g | In Stock | ₹ 52,876.08 |
CS-0318498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Benzoic acid, 3-(methoxymethyl)-, methyl ester
SMILES
COCC1=CC=CC(=C1)C(=O)OC
Tpsa
35.53
Logp
1.6196
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1515-87-3 | Methyl 3-(methoxymethyl)benzoate | A2B Chem | ₹ 16,341.96 - ₹ 29,603.76 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3-(methoxymethyl)-, methyl ester
SMILES: COCC1=CC=CC(=C1)C(=O)OC
Tpsa: 35.53
Logp: 1.6196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3-(methoxymethyl)-, methyl ester
SMILES:
COCC1=CC=CC(=C1)C(=O)OC
Tpsa:
35.53
Logp:
1.6196
H Acceptors:
3
H Donors:
0
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 5-Methyl-3-hydroxyl-2-nitro pyrindine
SMILES: CC1=CC(=C(N=C1)[N+](=O)[O-])O
Tpsa: 76.26
Logp: 1.00382
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
5-Methyl-3-hydroxyl-2-nitro pyrindine
SMILES:
CC1=CC(=C(N=C1)[N+](=O)[O-])O
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa: 74.45
Logp: 1.9219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa:
74.45
Logp:
1.9219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Indoxyl 5,6-diacetate
SMILES: CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa: 68.39
Logp: 2.0185
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Indoxyl 5,6-diacetate
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa:
68.39
Logp:
2.0185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2