CS-0312850
4-(4-Fluoro-3-methylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 349-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312850-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0312850-1g | In Stock | ₹ 79,032.00 |
CS-0312850 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₃
Molecular Weight
210.20
Synonyms
4-(4-FLUORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES
CC1=CC(=CC=C1F)C(=O)CCC(=O)O
Tpsa
54.37
Logp
2.18162
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349-22-4 | 4-(4-Fluoro-3-methylphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: 4-(4-FLUORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES: CC1=CC(=CC=C1F)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.18162
H Acceptors: 2
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
4-(4-FLUORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
SMILES:
CC1=CC(=CC=C1F)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.18162
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: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC(F)=C2)O1
Tpsa: 64.94
Logp: 1.4579
H Acceptors: 4
H Donors: 1
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:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC(F)=C2)O1
Tpsa:
64.94
Logp:
1.4579
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: N-(4-amino-2-methoxyphenyl)-1-benzofuran-2-carboxamide
SMILES: COC1=C(NC(C2=CC3=CC=CC=C3O2)=O)C=CC(N)=C1
Tpsa: 77.49
Logp: 3.2759
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
N-(4-amino-2-methoxyphenyl)-1-benzofuran-2-carboxamide
SMILES:
COC1=C(NC(C2=CC3=CC=CC=C3O2)=O)C=CC(N)=C1
Tpsa:
77.49
Logp:
3.2759
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00749774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H14Cl2N2O3
Molecular Weight: 329.18
Synonyms: Ethyl6-(chloromethyl)-4-(2-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=O)CCl)=O
Tpsa: 67.43
Logp: 2.7499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00749774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H14Cl2N2O3
Molecular Weight:
329.18
Synonyms:
Ethyl6-(chloromethyl)-4-(2-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=O)CCl)=O
Tpsa:
67.43
Logp:
2.7499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4