CS-0071201
2-(3-Methoxyphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 7309-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071201-5g | In Stock | ₹ 8,188.00 |
| 10g | CS-0071201-10g | In Stock | ₹ 14,952.00 |
| 25g | CS-0071201-25g | In Stock | ₹ 33,909.00 |
CS-0071201 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
SMILES
O=C(O)C(C)OC1=CC=CC(OC)=C1
Tpsa
55.76
Logp
1.5471
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(3-methoxyphenoxy)propionic Acid | 5g | 7309-52-6 | MFCD01931912 | 97+% | Shelf Life: 1440 Days | Regular | Accela Chembio Inc | ₹ 8,188.00 | |
 | Accela Chembio Inc 2-(3-methoxyphenoxy)propionic Acid | 1g | 7309-52-6 | MFCD01931912 | 97+% | Shelf Life: 1440 Days | Regular | Accela Chembio Inc | ₹ 2,848.00 | |
 | eMolecules Ambeed / 2-(3-Methoxyphenoxy)propionic Acid / 250mg / 714089056 / A833372 / / 7309-52-6 / MFCD01931912 / 196.202 / C10H12O4 | eMolecules | ₹ 2,513.36 | |
 | 7309-52-6 | 2-(3-Methoxyphenoxy)propanoic acid | A2B Chem | ₹ 890.00 - ₹ 10,502.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
SMILES: O=C(O)C(C)OC1=CC=CC(OC)=C1
Tpsa: 55.76
Logp: 1.5471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
SMILES:
O=C(O)C(C)OC1=CC=CC(OC)=C1
Tpsa:
55.76
Logp:
1.5471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20699836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂N
Molecular Weight: 191.61
Synonyms: None
SMILES: FC(F)(CN)C(C=C1)=CC=C1Cl
Tpsa: 26.02
Logp: 2.3905
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20699836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂N
Molecular Weight:
191.61
Synonyms:
None
SMILES:
FC(F)(CN)C(C=C1)=CC=C1Cl
Tpsa:
26.02
Logp:
2.3905
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 6-chloro-1,2,3,4-tetrahydro-4-methylisoquinoline
SMILES: ClC1=CC=C2C(C(C)CNC2)=C1
Tpsa: 12.03
Logp: 2.5467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
6-chloro-1,2,3,4-tetrahydro-4-methylisoquinoline
SMILES:
ClC1=CC=C2C(C(C)CNC2)=C1
Tpsa:
12.03
Logp:
2.5467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03424979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: None
SMILES: O=S(C1=CC(C(C)=O)=CC=C1)(Cl)=O
Tpsa: 51.21
Logp: 1.8167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03424979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
None
SMILES:
O=S(C1=CC(C(C)=O)=CC=C1)(Cl)=O
Tpsa:
51.21
Logp:
1.8167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2