CS-0218099
3-(4-Ethoxyphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 379254-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218099-50mg | In Stock | ₹ 15,575.00 |
| 100mg | CS-0218099-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0218099-250mg | In Stock | ₹ 32,841.00 |
| 500mg | CS-0218099-500mg | In Stock | ₹ 51,976.00 |
| 1g | CS-0218099-1g | In Stock | ₹ 66,483.00 |
CS-0218099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Propanoic acid, 3-(4-ethoxyphenoxy)- (9CI)
SMILES
O=C(O)CCOC1=CC=C(OCC)C=C1
Tpsa
55.76
Logp
1.9388
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379254-67-8 | 3-(4-Ethoxyphenoxy)propanoic acid | A2B Chem | ₹ 23,585.00 - ₹ 84,283.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Propanoic acid, 3-(4-ethoxyphenoxy)- (9CI)
SMILES: O=C(O)CCOC1=CC=C(OCC)C=C1
Tpsa: 55.76
Logp: 1.9388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Propanoic acid, 3-(4-ethoxyphenoxy)- (9CI)
SMILES:
O=C(O)CCOC1=CC=C(OCC)C=C1
Tpsa:
55.76
Logp:
1.9388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: (2-Benzyl-phenoxy)-acetic acid
SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)O
Tpsa: 46.53
Logp: 2.7408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
(2-Benzyl-phenoxy)-acetic acid
SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)O
Tpsa:
46.53
Logp:
2.7408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₄
Molecular Weight: 254.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(F)F)C=C1OC(F)F
Tpsa: 55.76
Logp: 2.5876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₄
Molecular Weight:
254.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(F)F)C=C1OC(F)F
Tpsa:
55.76
Logp:
2.5876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₂O₃
Molecular Weight: 248.61
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(Cl)=CC=C1OC(F)F
Tpsa: 46.53
Logp: 3.0392
H Acceptors: 2
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:
C₁₀H₇ClF₂O₃
Molecular Weight:
248.61
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(Cl)=CC=C1OC(F)F
Tpsa:
46.53
Logp:
3.0392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4