CS-0186215
1-(2,4-Dihydroxyphenyl)-2-methoxyethanone
Manufacturer: ChemScene
CAS Number: 57280-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186215-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0186215-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0186215-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0186215-5g | In Stock | ₹ 70,488.00 |
CS-0186215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
2',4'-Dihydroxy-2-methoxyacetophenone
SMILES
COCC(=O)C1=C(C=C(C=C1)O)O
Tpsa
66.76
Logp
0.9269
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57280-75-8 | 1-(2,4-Dihydroxyphenyl)-2-methoxyethan-1-one | A2B Chem | ₹ 16,554.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2',4'-Dihydroxy-2-methoxyacetophenone
SMILES: COCC(=O)C1=C(C=C(C=C1)O)O
Tpsa: 66.76
Logp: 0.9269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2',4'-Dihydroxy-2-methoxyacetophenone
SMILES:
COCC(=O)C1=C(C=C(C=C1)O)O
Tpsa:
66.76
Logp:
0.9269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀Cl₂N₄
Molecular Weight: 375.29
Synonyms: 1-[(2,6-dichlorophenyl)methyl]-3-[(pyrrolidin-1-yl)methyl]-1H-indazol-6-amine
SMILES: C1CCN(C1)CC2=NN(CC3=C(C=CC=C3Cl)Cl)C4=C2C=CC(=C4)N
Tpsa: 47.08
Logp: 4.5694
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₀Cl₂N₄
Molecular Weight:
375.29
Synonyms:
1-[(2,6-dichlorophenyl)methyl]-3-[(pyrrolidin-1-yl)methyl]-1H-indazol-6-amine
SMILES:
C1CCN(C1)CC2=NN(CC3=C(C=CC=C3Cl)Cl)C4=C2C=CC(=C4)N
Tpsa:
47.08
Logp:
4.5694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: 1-(2,6-difluoropyridin-3-yl)ethan-1-one
SMILES: CC(=O)C1=C(F)N=C(C=C1)F
Tpsa: 29.96
Logp: 1.5624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
1-(2,6-difluoropyridin-3-yl)ethan-1-one
SMILES:
CC(=O)C1=C(F)N=C(C=C1)F
Tpsa:
29.96
Logp:
1.5624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-Amino-3-chloro-acetophenone
SMILES: CC(=O)C1=C(C(=CC=C1)Cl)N
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-Amino-3-chloro-acetophenone
SMILES:
CC(=O)C1=C(C(=CC=C1)Cl)N
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1