CS-0458819
3-(3-(2-(3,4-Dimethylphenoxy)ethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 938239-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458819-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0458819-250mg | In Stock | ₹ 58,295.00 |
CS-0458819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₄
Molecular Weight
314.38
Synonyms
None
SMILES
CC1=CC=C(OCCOC2=CC(CCC(=O)O)=CC=C2)C=C1C
Tpsa
55.76
Logp
3.77844
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938239-24-8 | 3-(3-(2-(3,4-Dimethylphenoxy)ethoxy)phenyl)propanoic acid | A2B Chem | ₹ 17,266.00 - ₹ 49,840.00 |
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
Compare Similar Items
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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: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: None
SMILES: CC1=CC=C(OCCOC2=CC(CCC(=O)O)=CC=C2)C=C1C
Tpsa: 55.76
Logp: 3.77844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC1=CC=C(OCCOC2=CC(CCC(=O)O)=CC=C2)C=C1C
Tpsa:
55.76
Logp:
3.77844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)C(C)(C)COC1=CC=C(C)C=C1
Tpsa: 46.53
Logp: 2.48462
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)C(C)(C)COC1=CC=C(C)C=C1
Tpsa:
46.53
Logp:
2.48462
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(OC1=CC=CC(N(C)C)=C1)C(=O)O
Tpsa: 49.77
Logp: 1.6045
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(OC1=CC=CC(N(C)C)=C1)C(=O)O
Tpsa:
49.77
Logp:
1.6045
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 3-(3,5-Dimethylphenoxy)-2,2-dimethylpropionic acid
SMILES: O=C(O)C(C)(C)COC1=CC(C)=CC(C)=C1
Tpsa: 46.53
Logp: 2.79304
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
3-(3,5-Dimethylphenoxy)-2,2-dimethylpropionic acid
SMILES:
O=C(O)C(C)(C)COC1=CC(C)=CC(C)=C1
Tpsa:
46.53
Logp:
2.79304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4