CS-0447612
4-Methoxyphenylglyoxal hydrate
Manufacturer: ChemScene
CAS Number: 16208-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447612-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0447612-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0447612-5g | In Stock | ₹ 41,496.60 |
CS-0447612 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00234534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
4-Methoxyphenylglyoxal Hydrate, Dry wt. Basis; 2,2-Dihydroxy-1-(4-methoxyphenyl)ethan-1-one
SMILES
COC1=CC=C(C=C1)C(=O)C(O)O
Tpsa
66.76
Logp
0.1886
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16208-17-6 | 4-Methoxyphenylglyoxal hydrate | A2B Chem | ₹ 5,304.72 - ₹ 45,432.36 |
Related Products
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: MFCD00234534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 4-Methoxyphenylglyoxal Hydrate, Dry wt. Basis; 2,2-Dihydroxy-1-(4-methoxyphenyl)ethan-1-one
SMILES: COC1=CC=C(C=C1)C(=O)C(O)O
Tpsa: 66.76
Logp: 0.1886
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00234534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
4-Methoxyphenylglyoxal Hydrate, Dry wt. Basis; 2,2-Dihydroxy-1-(4-methoxyphenyl)ethan-1-one
SMILES:
COC1=CC=C(C=C1)C(=O)C(O)O
Tpsa:
66.76
Logp:
0.1886
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 2-(2-FLUORO-PHENOXY)-BUTYRIC ACID
SMILES: CCC(C(=O)O)OC1=CC=CC=C1F
Tpsa: 46.53
Logp: 2.0677
H Acceptors: 2
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
2-(2-FLUORO-PHENOXY)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)OC1=CC=CC=C1F
Tpsa:
46.53
Logp:
2.0677
H Acceptors:
2
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: C₁₀H₈BrFN₄O
Molecular Weight: 299.10
Synonyms: None
SMILES: FC1=CC=C(OC2=CN=C(N=C2N)N)C(Br)=C1
Tpsa: 87.05
Logp: 2.3349
H Acceptors: 5
H Donors: 2
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:
C₁₀H₈BrFN₄O
Molecular Weight:
299.10
Synonyms:
None
SMILES:
FC1=CC=C(OC2=CN=C(N=C2N)N)C(Br)=C1
Tpsa:
87.05
Logp:
2.3349
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Tert-Butyl2,6-Diazaspiro[3.5]Nonane-6-Carboxylate Acetate(WX100007S7)
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC2)C1.CC(=O)O
Tpsa: 78.87
Logp: 1.6978
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Tert-Butyl2,6-Diazaspiro[3.5]Nonane-6-Carboxylate Acetate(WX100007S7)
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC2)C1.CC(=O)O
Tpsa:
78.87
Logp:
1.6978
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0