CS-0073453
2-(3-Methoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 2088-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073453-1g | In Stock | ₹ 1,283.40 |
| 10g | CS-0073453-10g | In Stock | ₹ 6,245.88 |
| 25g | CS-0073453-25g | In Stock | ₹ 15,571.92 |
CS-0073453 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00014357
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
Acetic acid, (3-methoxyphenoxy)-
SMILES
O=C(O)COC1=CC=CC(OC)=C1
Tpsa
55.76
Logp
1.1586
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-(3-methoxyphenoxy)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 9,411.60 | |
 | 2088-24-6 | 3-Methoxyphenoxyacetic acid | A2B Chem | ₹ 941.16 - ₹ 18,053.16 |
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: MFCD00014357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Acetic acid, (3-methoxyphenoxy)-
SMILES: O=C(O)COC1=CC=CC(OC)=C1
Tpsa: 55.76
Logp: 1.1586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Acetic acid, (3-methoxyphenoxy)-
SMILES:
O=C(O)COC1=CC=CC(OC)=C1
Tpsa:
55.76
Logp:
1.1586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2,3-Dihydro-indole-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1C2=CC(C(O)=O)=CC=C2CC1
Tpsa: 66.84
Logp: 2.6824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2,3-Dihydro-indole-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1C2=CC(C(O)=O)=CC=C2CC1
Tpsa:
66.84
Logp:
2.6824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18252839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: None
SMILES: CNCCOC(C=CC=C1)=C1OC.Cl
Tpsa: 30.49
Logp: 1.7152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD18252839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
None
SMILES:
CNCCOC(C=CC=C1)=C1OC.Cl
Tpsa:
30.49
Logp:
1.7152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31660693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₄O
Molecular Weight: 230.15
Synonyms: None
SMILES: FC(F)(F)C1=NC(C2=CC=C(N=C2)N)=NO1
Tpsa: 77.83
Logp: 1.7326
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31660693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₄O
Molecular Weight:
230.15
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(C2=CC=C(N=C2)N)=NO1
Tpsa:
77.83
Logp:
1.7326
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1