CS-0207478
5-Fluoro-2-methylphenylacetic acid
Manufacturer: ChemScene
CAS Number: 261951-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207478-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0207478-5g | In Stock | ₹ 30,630.48 |
| 25g | CS-0207478-25g | In Stock | ₹ 89,153.52 |
CS-0207478 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD01631530
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
5-Fluoro-o-tolylacetic acid, 2-(Carboxymethyl)-4-fluorotoluene
SMILES
CC1=CC=C(C=C1CC(=O)O)F
Tpsa
37.3
Logp
1.76122
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluoro-2-methylphenylacetic acid | 261951-75-1 | MFCD01631530 | 25g | eMolecules | ₹ 62,929.38 | |
 | eMolecules AstaTech / 5-FLUORO-2-METHYLPHENYLACETIC ACID / 1g / 261442084 / CK2070 / 95.000 / 261951-75-1 / MFCD01631530 / 168.167 / C9H9FO2 | eMolecules | ₹ 10,327.09 | |
 | Benzeneacetic acid, 5-fluoro-2-methyl- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 30,117.12 | |
 | 261951-75-1 | 5-Fluoro-2-methylphenylacetic acid | A2B Chem | ₹ 2,566.80 - ₹ 42,780.00 |
Related Products
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: 98%
MDL No: MFCD01631530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 5-Fluoro-o-tolylacetic acid, 2-(Carboxymethyl)-4-fluorotoluene
SMILES: CC1=CC=C(C=C1CC(=O)O)F
Tpsa: 37.3
Logp: 1.76122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
5-Fluoro-o-tolylacetic acid, 2-(Carboxymethyl)-4-fluorotoluene
SMILES:
CC1=CC=C(C=C1CC(=O)O)F
Tpsa:
37.3
Logp:
1.76122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00019810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-methyl-3-oxo-3-phenyl-propanenitrile
SMILES: N#CC(C)C(C1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 2.02898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00019810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-methyl-3-oxo-3-phenyl-propanenitrile
SMILES:
N#CC(C)C(C1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
2.02898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08277143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-Benzoyl-1-methyl-2-pyrrolidinone
SMILES: CN1CCC(C(=O)C2=CC=CC=C2)C1=O
Tpsa: 37.38
Logp: 1.3476
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08277143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-Benzoyl-1-methyl-2-pyrrolidinone
SMILES:
CN1CCC(C(=O)C2=CC=CC=C2)C1=O
Tpsa:
37.38
Logp:
1.3476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00019402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂
Molecular Weight: 154.29
Synonyms: Pentylcyclohexane
SMILES: CCCCCC1CCCCC1
Tpsa: 0
Logp: 4.147
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00019402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂
Molecular Weight:
154.29
Synonyms:
Pentylcyclohexane
SMILES:
CCCCCC1CCCCC1
Tpsa:
0
Logp:
4.147
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4