CS-0525849
2,2-Dihydroxy-1-(m-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 118888-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0525849-50g | In Stock | ₹ 1,12,254.72 |
CS-0525849 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
MFCD24704565
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
3-Methoxyphenylglyoxal hydrate
SMILES
CC1=CC(C(=O)C(O)O)=CC=C1
Tpsa
57.53
Logp
0.48842
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118888-62-3 | 2,2-Dihydroxy-1-(m-tolyl)ethanone | A2B Chem | -- |
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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: MFCD24704565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-Methoxyphenylglyoxal hydrate
SMILES: CC1=CC(C(=O)C(O)O)=CC=C1
Tpsa: 57.53
Logp: 0.48842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24704565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-Methoxyphenylglyoxal hydrate
SMILES:
CC1=CC(C(=O)C(O)O)=CC=C1
Tpsa:
57.53
Logp:
0.48842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12674996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12674996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₄
Molecular Weight: 296.71
Synonyms: 2-Quinazolinecarboxylic acid, 4-chloro-6,7-dimethoxy-, ethyl ester
SMILES: O=C(C1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1)OCC
Tpsa: 70.54
Logp: 2.4771
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₄
Molecular Weight:
296.71
Synonyms:
2-Quinazolinecarboxylic acid, 4-chloro-6,7-dimethoxy-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1)OCC
Tpsa:
70.54
Logp:
2.4771
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12674989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-7-bromo-8-methylquinoline
SMILES: CC1=C2N=CC=C(N)C2=CC=C1Br
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12674989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-7-bromo-8-methylquinoline
SMILES:
CC1=C2N=CC=C(N)C2=CC=C1Br
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0