CS-0262830
2-(4-Methoxyphenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 7099-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262830-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0262830-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0262830-1g | In Stock | ₹ 21,716.00 |
CS-0262830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
(4-Methoxybenzoyl)formic acid
SMILES
COC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa
63.6
Logp
0.9625
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-Methoxyphenyl)-2-oxoacetic acid / 100mg / 680050188 / CS-0262830 / 0.000 / 7099-91-4 / MFCD00963514 / 180.159 / C9H8O4 | eMolecules | ₹ 9,563.94 | |
 | 7099-91-4 | 3-Hydroxy-1-p-tolylpropane-1,2-dione | A2B Chem | ₹ 4,628.00 - ₹ 25,454.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: (4-Methoxybenzoyl)formic acid
SMILES: COC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa: 63.6
Logp: 0.9625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
(4-Methoxybenzoyl)formic acid
SMILES:
COC1=CC=C(C=C1)C(=O)C(=O)O
Tpsa:
63.6
Logp:
0.9625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: HEXAHYDRO-2-(2-METHYLPROPYL)-1H-AZEPINE
SMILES: CC(C)CC1CCCCCN1
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
HEXAHYDRO-2-(2-METHYLPROPYL)-1H-AZEPINE
SMILES:
CC(C)CC1CCCCCN1
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
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: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 4'-Chloro-3,3-dimethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC=C(C=C1)Cl
Tpsa: 17.07
Logp: 3.9589
H Acceptors: 1
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:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
4'-Chloro-3,3-dimethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC=C(C=C1)Cl
Tpsa:
17.07
Logp:
3.9589
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-methyl-2-phenyl-valeric acid
SMILES: CC(C)CC(C1=CC=CC=C1)C(O)=O
Tpsa: 37.3
Logp: 2.9009
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-methyl-2-phenyl-valeric acid
SMILES:
CC(C)CC(C1=CC=CC=C1)C(O)=O
Tpsa:
37.3
Logp:
2.9009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4