CS-0150472
Methyl 2-(3,5-dimethoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 6512-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150472-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0150472-5g | In Stock | ₹ 22,072.00 |
CS-0150472 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
MFCD00089971
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
3,5-DIMETHOXYPHENYLACETIC ACID METHYL ESTER
SMILES
COC1=CC(=CC(=C1)CC(=O)OC)OC
Tpsa
44.76
Logp
1.4193
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6512-32-9 | 3,5-Dimethoxyphenylacetic acid methyl ester | A2B Chem | ₹ 3,560.00 - ₹ 73,425.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00089971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3,5-DIMETHOXYPHENYLACETIC ACID METHYL ESTER
SMILES: COC1=CC(=CC(=C1)CC(=O)OC)OC
Tpsa: 44.76
Logp: 1.4193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00089971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3,5-DIMETHOXYPHENYLACETIC ACID METHYL ESTER
SMILES:
COC1=CC(=CC(=C1)CC(=O)OC)OC
Tpsa:
44.76
Logp:
1.4193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: predominantlytrans isomer; 3,5-Dimethoxycinnamic acid
SMILES: COC1=CC(=CC(=C1)C=CC(=O)O)OC
Tpsa: 55.76
Logp: 1.8016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
predominantlytrans isomer; 3,5-Dimethoxycinnamic acid
SMILES:
COC1=CC(=CC(=C1)C=CC(=O)O)OC
Tpsa:
55.76
Logp:
1.8016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: BENZENAMINE, 3-METHOXY-5-NITRO-
SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 1.1856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
BENZENAMINE, 3-METHOXY-5-NITRO-
SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
1.1856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-Chloro-1-methoxy-3-nitrobenzene
SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 2.2568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-Chloro-1-methoxy-3-nitrobenzene
SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
2.2568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2