CS-0453958
2-(3,4-Dimethoxyphenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 59212-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453958-1g | In Stock | ₹ 60,063.12 |
| 5g | CS-0453958-5g | In Stock | ₹ 1,79,847.12 |
CS-0453958 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,063.12
GST (18%): ₹ 10,811.362
Total Price: ₹ 70,874.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
2-(3,4-Dimethoxyphenyl)-2-methylpropionsaeure
SMILES
CC(C)(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa
55.76
Logp
2.066
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59212-11-2 | 2-(3,4-Dimethoxyphenyl)-2-methylpropanoic acid | A2B Chem | ₹ 12,149.52 - ₹ 1,40,489.52 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2-(3,4-Dimethoxyphenyl)-2-methylpropionsaeure
SMILES: CC(C)(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa: 55.76
Logp: 2.066
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2-(3,4-Dimethoxyphenyl)-2-methylpropionsaeure
SMILES:
CC(C)(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa:
55.76
Logp:
2.066
H Acceptors:
3
H Donors:
1
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: C₉H₁₆ClNO₄
Molecular Weight: 237.68
Synonyms: CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL
SMILES: COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1.Cl
Tpsa: 64.63
Logp: 0.2649
H Acceptors: 5
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:
C₉H₁₆ClNO₄
Molecular Weight:
237.68
Synonyms:
CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL
SMILES:
COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1.Cl
Tpsa:
64.63
Logp:
0.2649
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂O
Molecular Weight: 132.55
Synonyms: 4-Chloro-5-methyl-isoxazol-3-ylamine
SMILES: ClC=1C(=NOC1C)N
Tpsa: 52.05
Logp: 1.21862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₂O
Molecular Weight:
132.55
Synonyms:
4-Chloro-5-methyl-isoxazol-3-ylamine
SMILES:
ClC=1C(=NOC1C)N
Tpsa:
52.05
Logp:
1.21862
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₉BrN₂O₆
Molecular Weight: 415.24
Synonyms: N-[(2S,3R,4R,5S,6R)-2-[(5-Bromo-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CNC3=C2C=C(Br)C=C3)CO)=O
Tpsa: 124.04
Logp: 0.2529
H Acceptors: 6
H Donors: 5
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:
C₁₆H₁₉BrN₂O₆
Molecular Weight:
415.24
Synonyms:
N-[(2S,3R,4R,5S,6R)-2-[(5-Bromo-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CNC3=C2C=C(Br)C=C3)CO)=O
Tpsa:
124.04
Logp:
0.2529
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
4