CS-0447830
1-(3,4-Dimethoxyphenyl)-2,2-dihydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 163428-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447830-5g | In Stock | ₹ 90,602.00 |
CS-0447830 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅
Molecular Weight
212.20
Synonyms
3,4-Dimethoxyphenylglyoxal Hydrate, Dry wt Basis
SMILES
COC1=C(C=C(C=C1)C(=O)C(O)O)OC
Tpsa
75.99
Logp
0.1972
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163428-90-8 | 3,4-Dimethoxyphenylglyoxal hydrate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 3,4-Dimethoxyphenylglyoxal Hydrate, Dry wt Basis
SMILES: COC1=C(C=C(C=C1)C(=O)C(O)O)OC
Tpsa: 75.99
Logp: 0.1972
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
3,4-Dimethoxyphenylglyoxal Hydrate, Dry wt Basis
SMILES:
COC1=C(C=C(C=C1)C(=O)C(O)O)OC
Tpsa:
75.99
Logp:
0.1972
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: Febuxostat Impurity E
SMILES: CC(COC1=C(C#N)C=C(C(N)=S)C=C1)C
Tpsa: 59.04
Logp: 2.22728
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
Febuxostat Impurity E
SMILES:
CC(COC1=C(C#N)C=C(C(N)=S)C=C1)C
Tpsa:
59.04
Logp:
2.22728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: 2,3-Diphenyl-2,3-Butanediol
SMILES: CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O
Tpsa: 40.46
Logp: 2.8018
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
2,3-Diphenyl-2,3-Butanediol
SMILES:
CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O
Tpsa:
40.46
Logp:
2.8018
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N
Molecular Weight: 198.16
Synonyms: 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
SMILES: C1=CC2=C(C=CN2)C=C1[CH]C(F)(F)F
Tpsa: 15.79
Logp: 3.2727
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N
Molecular Weight:
198.16
Synonyms:
2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
SMILES:
C1=CC2=C(C=CN2)C=C1[CH]C(F)(F)F
Tpsa:
15.79
Logp:
3.2727
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1