CS-0223502
2-(2-Methylphenyl)-2-oxoacetaldehyde
Manufacturer: ChemScene
CAS Number: 63440-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0223502-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0223502-5g | In Stock | ₹ 37,736.00 |
CS-0223502 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
2-oxo-2-o-tolylacetaldehyde hydrate
SMILES
O=CC(C1=CC=CC=C1C)=O
Tpsa
34.14
Logp
1.37662
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-α-oxobenzeneacetaldehyde | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 10,591.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 2-oxo-2-o-tolylacetaldehyde hydrate
SMILES: O=CC(C1=CC=CC=C1C)=O
Tpsa: 34.14
Logp: 1.37662
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:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
2-oxo-2-o-tolylacetaldehyde hydrate
SMILES:
O=CC(C1=CC=CC=C1C)=O
Tpsa:
34.14
Logp:
1.37662
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: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: Ethyl 4-(2-bromophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1Br
Tpsa: 43.37
Logp: 2.9751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
Ethyl 4-(2-bromophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=C1Br
Tpsa:
43.37
Logp:
2.9751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₃S
Molecular Weight: 236.68
Synonyms: None
SMILES: O=S(C1=CN(C2COCC2)N=C1)(Cl)=O
Tpsa: 61.19
Logp: 0.772
H Acceptors: 5
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:
C₇H₉ClN₂O₃S
Molecular Weight:
236.68
Synonyms:
None
SMILES:
O=S(C1=CN(C2COCC2)N=C1)(Cl)=O
Tpsa:
61.19
Logp:
0.772
H Acceptors:
5
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: C₁₁H₁₇ClN₂OS
Molecular Weight: 260.78
Synonyms: None
SMILES: CCCC(N)C(NC(C1=CC=C(Cl)S1)C)=O
Tpsa: 55.12
Logp: 2.7061
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂OS
Molecular Weight:
260.78
Synonyms:
None
SMILES:
CCCC(N)C(NC(C1=CC=C(Cl)S1)C)=O
Tpsa:
55.12
Logp:
2.7061
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5