CS-0264466
2-(2-Methoxyphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 7309-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0264466-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0264466-5g | In Stock | ₹ 62,656.00 |
CS-0264466 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
CC(C(=O)O)OC1=CC=CC=C1OC
Tpsa
55.76
Logp
1.5471
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7309-51-5 | 2-(2-Methoxyphenoxy)propanoic acid | A2B Chem | ₹ 5,696.00 - ₹ 55,714.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CC(C(=O)O)OC1=CC=CC=C1OC
Tpsa: 55.76
Logp: 1.5471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC(C(=O)O)OC1=CC=CC=C1OC
Tpsa:
55.76
Logp:
1.5471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 3-(1,5-Dimethyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES: CC1=C(C=NN1C)C2=NOC(=C2)C(=O)O
Tpsa: 81.15
Logp: 1.08172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
3-(1,5-Dimethyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
SMILES:
CC1=C(C=NN1C)C2=NOC(=C2)C(=O)O
Tpsa:
81.15
Logp:
1.08172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O₂
Molecular Weight: 235.16
Synonyms: 7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1CNC2=CC(=NN2C1C(F)(F)F)C(=O)O
Tpsa: 67.15
Logp: 1.5003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O₂
Molecular Weight:
235.16
Synonyms:
7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1CNC2=CC(=NN2C1C(F)(F)F)C(=O)O
Tpsa:
67.15
Logp:
1.5003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂O₃
Molecular Weight: 331.55
Synonyms: 1-(2-BROMO-4-CHLORO-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1Cl)Br)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 3.0337
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂O₃
Molecular Weight:
331.55
Synonyms:
1-(2-BROMO-4-CHLORO-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1Cl)Br)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
3.0337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4