CS-0117031
3-(4-Methylphenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 38335-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117031-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0117031-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0117031-250mg | In Stock | ₹ 17,800.00 |
| 500mg | CS-0117031-500mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0117031-1g | In Stock | ₹ 44,055.00 |
| 2.5g | CS-0117031-2.5g | In Stock | ₹ 85,440.00 |
| 5g | CS-0117031-5g | In Stock | ₹ 1,26,380.00 |
| 10g | CS-0117031-10g | In Stock | ₹ 1,86,900.00 |
CS-0117031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
p-methylphenylpyruvic acid
SMILES
O=C(O)C(CC1=CC=C(C)C=C1)=O
Tpsa
54.37
Logp
1.19122
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38335-22-7 | Benzenepropanoic acid, 4-Methyl-.alpha.-oxo- | A2B Chem | ₹ 5,340.00 - ₹ 8,722.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: p-methylphenylpyruvic acid
SMILES: O=C(O)C(CC1=CC=C(C)C=C1)=O
Tpsa: 54.37
Logp: 1.19122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
p-methylphenylpyruvic acid
SMILES:
O=C(O)C(CC1=CC=C(C)C=C1)=O
Tpsa:
54.37
Logp:
1.19122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-Methyl-5-p-tolyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C(C2=CC=C(C)C=C2)=C1)O
Tpsa: 55.12
Logp: 2.09372
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-Methyl-5-p-tolyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C(C2=CC=C(C)C=C2)=C1)O
Tpsa:
55.12
Logp:
2.09372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 3-Chloro-4-(1-phenylethyl)-2,5-furandione
SMILES: O=C(C(Cl)=C1C(C2=CC=CC=C2)C)OC1=O
Tpsa: 43.37
Logp: 2.3664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
3-Chloro-4-(1-phenylethyl)-2,5-furandione
SMILES:
O=C(C(Cl)=C1C(C2=CC=CC=C2)C)OC1=O
Tpsa:
43.37
Logp:
2.3664
H Acceptors:
3
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 3,4-Dibenzyl-2,5-dihydrofuran-2,5-dione
SMILES: O=C(C(CC1=CC=CC=C1)=C2CC3=CC=CC=C3)OC2=O
Tpsa: 43.37
Logp: 2.8518
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
3,4-Dibenzyl-2,5-dihydrofuran-2,5-dione
SMILES:
O=C(C(CC1=CC=CC=C1)=C2CC3=CC=CC=C3)OC2=O
Tpsa:
43.37
Logp:
2.8518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4