CS-0281446
2-(3,4-Dimethylphenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 36799-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281446-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0281446-5g | In Stock | ₹ 2,84,059.20 |
CS-0281446 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
3,4-Dimethylphenylglyoxylic acid
SMILES
CC1=CC=C(C=C1C)C(=O)C(=O)O
Tpsa
54.37
Logp
1.57074
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3,4-Dimethylphenylglyoxylic acid
SMILES: CC1=CC=C(C=C1C)C(=O)C(=O)O
Tpsa: 54.37
Logp: 1.57074
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3,4-Dimethylphenylglyoxylic acid
SMILES:
CC1=CC=C(C=C1C)C(=O)C(=O)O
Tpsa:
54.37
Logp:
1.57074
H Acceptors:
2
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: C₁₉H₁₉BrO₂
Molecular Weight: 359.26
Synonyms: 1,3-Propanedione, 2-bromo-1,3-bis(3,4-dimethylphenyl)
SMILES: CC1=CC=C(C=C1C)C(=O)C(C(=O)C2=CC=C(C)C(=C2)C)Br
Tpsa: 34.14
Logp: 4.74938
H Acceptors: 2
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:
C₁₉H₁₉BrO₂
Molecular Weight:
359.26
Synonyms:
1,3-Propanedione, 2-bromo-1,3-bis(3,4-dimethylphenyl)
SMILES:
CC1=CC=C(C=C1C)C(=O)C(C(=O)C2=CC=C(C)C(=C2)C)Br
Tpsa:
34.14
Logp:
4.74938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
SMILES: CC1=CC=C(C=C1C)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.04844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
SMILES:
CC1=CC=C(C=C1C)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.04844
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1-(3,4-dimethylphenyl)-2,2-difluoroethanone
SMILES: CC1=CC=C(C=C1C)C(=O)C(F)F
Tpsa: 17.07
Logp: 2.75124
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(3,4-dimethylphenyl)-2,2-difluoroethanone
SMILES:
CC1=CC=C(C=C1C)C(=O)C(F)F
Tpsa:
17.07
Logp:
2.75124
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2