CS-0246481
4-(4-Fluorophenyl)-2-methyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 68415-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246481-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0246481-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0246481-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0246481-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0246481-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0246481-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0246481-10g | In Stock | ₹ 3,87,672.36 |
CS-0246481 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₃
Molecular Weight
210.20
Synonyms
2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID
SMILES
O=C(O)C(C)CC(C1=CC=C(F)C=C1)=O
Tpsa
54.37
Logp
2.1192
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68415-18-9 | 4-(4-Fluorophenyl)-2-methyl-4-oxobutanoic acid | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: 2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID
SMILES: O=C(O)C(C)CC(C1=CC=C(F)C=C1)=O
Tpsa: 54.37
Logp: 2.1192
H Acceptors: 2
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID
SMILES:
O=C(O)C(C)CC(C1=CC=C(F)C=C1)=O
Tpsa:
54.37
Logp:
2.1192
H Acceptors:
2
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N1(CC2CCC2)N=CC=C1
Tpsa: 17.82
Logp: 1.6832
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N1(CC2CCC2)N=CC=C1
Tpsa:
17.82
Logp:
1.6832
H Acceptors:
2
H Donors:
0
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2-Acetamidobenzimidazole
SMILES: CC(NC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.5213
H Acceptors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2-Acetamidobenzimidazole
SMILES:
CC(NC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.5213
H Acceptors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2CCC(=O)O)C=O
Tpsa: 59.3
Logp: 1.9285
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2CCC(=O)O)C=O
Tpsa:
59.3
Logp:
1.9285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4