CS-0452780
3-(2,5-Dimethylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 4673-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452780-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0452780-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0452780-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0452780-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0452780-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0452780-10g | In Stock | ₹ 1,33,730.28 |
CS-0452780 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
3-(2,5-Dimethyl-phenoxy)-propionic acid
SMILES
CC1=CC(=C(C)C=C1)OCCC(=O)O
Tpsa
46.53
Logp
2.15694
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4673-48-7 | 3-(2,5-Dimethyl-phenoxy)-propionic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-(2,5-Dimethyl-phenoxy)-propionic acid
SMILES: CC1=CC(=C(C)C=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 2.15694
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-(2,5-Dimethyl-phenoxy)-propionic acid
SMILES:
CC1=CC(=C(C)C=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
2.15694
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: C1=CC2=C(C=C1OC(F)(F)F)NC=C2C=O
Tpsa: 42.09
Logp: 2.879
H Acceptors: 2
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)NC=C2C=O
Tpsa:
42.09
Logp:
2.879
H Acceptors:
2
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: C₅₀H₄₅F₆NO₆S
Molecular Weight: 901.95
Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O/C(=N/C3=CC=C(C=C3)C(F)(F)F)/SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Tpsa: 67.74
Logp: 12.3596
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₅F₆NO₆S
Molecular Weight:
901.95
Synonyms:
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O/C(=N/C3=CC=C(C=C3)C(F)(F)F)/SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Tpsa:
67.74
Logp:
12.3596
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: methyl 5-cyano-2-methyl-[1,1-biphenyl]-2-carboxylate(WXG00306)
SMILES: C1(=CC=C(C(=C1)C2=C(C=CC=C2)C)C(=O)OC)C#N
Tpsa: 50.09
Logp: 3.3203
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
methyl 5-cyano-2-methyl-[1,1-biphenyl]-2-carboxylate(WXG00306)
SMILES:
C1(=CC=C(C(=C1)C2=C(C=CC=C2)C)C(=O)OC)C#N
Tpsa:
50.09
Logp:
3.3203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2