CS-0052740
1,3-Dimethyl 2-(4-methoxyphenyl)propanedioate
Manufacturer: ChemScene
CAS Number: 71146-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052740-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0052740-10g | In Stock | ₹ 13,172.00 |
| 25g | CS-0052740-25g | In Stock | ₹ 29,993.00 |
CS-0052740 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
dimethyl 2-(4-methoxyphenyl)malonate
SMILES
COC(=O)C(C(=O)OC)C1=CC=C(OC)C=C1
Tpsa
61.83
Logp
1.1248
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71146-13-9 | 1,3-Dimethyl 2-(4-methoxyphenyl)propanedioate | A2B Chem | ₹ 1,780.00 - ₹ 9,256.00 |
Related Products
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: dimethyl 2-(4-methoxyphenyl)malonate
SMILES: COC(=O)C(C(=O)OC)C1=CC=C(OC)C=C1
Tpsa: 61.83
Logp: 1.1248
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
dimethyl 2-(4-methoxyphenyl)malonate
SMILES:
COC(=O)C(C(=O)OC)C1=CC=C(OC)C=C1
Tpsa:
61.83
Logp:
1.1248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₃
Molecular Weight: 149.94
Synonyms: Benzo[c][1,2]oxaborole-1,5(3H)-diol
SMILES: OB1OCC2=C1C=CC(O)=C2
Tpsa: 49.69
Logp: -0.3901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₃
Molecular Weight:
149.94
Synonyms:
Benzo[c][1,2]oxaborole-1,5(3H)-diol
SMILES:
OB1OCC2=C1C=CC(O)=C2
Tpsa:
49.69
Logp:
-0.3901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂O₄
Molecular Weight: 305.15
Synonyms: Propanedioic acid, 2-(3,5-dichlorophenyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C1=CC(Cl)=CC(Cl)=C1)C(OCC)=O
Tpsa: 52.6
Logp: 3.2032
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂O₄
Molecular Weight:
305.15
Synonyms:
Propanedioic acid, 2-(3,5-dichlorophenyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C1=CC(Cl)=CC(Cl)=C1)C(OCC)=O
Tpsa:
52.6
Logp:
3.2032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₃
Molecular Weight: 324.95
Synonyms: 2,6-Dibromo-3-methyl-4-nitroanisole
SMILES: O=[N+](C1=C(C)C(Br)=C(OC)C(Br)=C1)[O-]
Tpsa: 52.37
Logp: 3.43682
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:
C₈H₇Br₂NO₃
Molecular Weight:
324.95
Synonyms:
2,6-Dibromo-3-methyl-4-nitroanisole
SMILES:
O=[N+](C1=C(C)C(Br)=C(OC)C(Br)=C1)[O-]
Tpsa:
52.37
Logp:
3.43682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2