CS-0073458
3-(4-Methoxy-phenoxy)-propionic acid
Manufacturer: ChemScene
CAS Number: 20811-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073458-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-0073458-10g | In Stock | ₹ 6,408.00 |
CS-0073458 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD00020515
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
3-(4-Methoxyphenoxy)propanoic acid
SMILES
O=C(O)CCOC(C=C1)=CC=C1OC
Tpsa
55.76
Logp
1.5487
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanoic acid, 3-(4-methoxyphenoxy)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 20,025.00 | |
 | 20811-60-3 | 3-(4-Methoxyphenoxy)propanoic acid | A2B Chem | ₹ 2,136.00 - ₹ 47,348.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00020515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-(4-Methoxyphenoxy)propanoic acid
SMILES: O=C(O)CCOC(C=C1)=CC=C1OC
Tpsa: 55.76
Logp: 1.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00020515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-(4-Methoxyphenoxy)propanoic acid
SMILES:
O=C(O)CCOC(C=C1)=CC=C1OC
Tpsa:
55.76
Logp:
1.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD14584942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 2-Benzothiazoleacetonitrile,6-ethoxy-(9CI)
SMILES: N#CCC(S1)=NC2=C1C=C(OCC)C=C2
Tpsa: 45.91
Logp: 2.76108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14584942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
2-Benzothiazoleacetonitrile,6-ethoxy-(9CI)
SMILES:
N#CCC(S1)=NC2=C1C=C(OCC)C=C2
Tpsa:
45.91
Logp:
2.76108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: N=C(N)NC1=CC(OC)=CC(OC)=C1
Tpsa: 80.36
Logp: 1.00917
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N=C(N)NC1=CC(OC)=CC(OC)=C1
Tpsa:
80.36
Logp:
1.00917
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02168477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 1-(4-Chloro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C)N(N=N1)C2=CC=C(Cl)C=C2
Tpsa: 68.01
Logp: 1.92732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02168477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
1-(4-Chloro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C)N(N=N1)C2=CC=C(Cl)C=C2
Tpsa:
68.01
Logp:
1.92732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2