CS-0308705
2-Hydroxy-1-(4-methoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 4136-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308705-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0308705-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0308705-5g | In Stock | ₹ 28,480.00 |
CS-0308705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
α-hydroxy-4'-methoxyacetophenone
SMILES
COC1=CC=C(C=C1)C(=O)CO
Tpsa
46.53
Logp
0.8702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-1-(4-methoxyphenyl)ethanone / 100mg / 696732465 / A833072 / / 4136-21-4 / MFCD00004668 / 166.176 / C9H10O3 | eMolecules | ₹ 2,969.04 | |
 | 4136-21-4 | 2-Hydroxy-1-(4-methoxyphenyl)-1-ethanone | A2B Chem | ₹ 1,246.00 - ₹ 4,984.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: α-hydroxy-4'-methoxyacetophenone
SMILES: COC1=CC=C(C=C1)C(=O)CO
Tpsa: 46.53
Logp: 0.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
α-hydroxy-4'-methoxyacetophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CO
Tpsa:
46.53
Logp:
0.8702
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES: CN(CC1=CNC2=C1C(OC)=CC=C2)C
Tpsa: 28.26
Logp: 2.2381
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES:
CN(CC1=CNC2=C1C(OC)=CC=C2)C
Tpsa:
28.26
Logp:
2.2381
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: C1CC(CNC1)C2=NNC(=N2)C3CC3
Tpsa: 53.6
Logp: 1.1491
H Acceptors: 3
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C1CC(CNC1)C2=NNC(=N2)C3CC3
Tpsa:
53.6
Logp:
1.1491
H Acceptors:
3
H Donors:
2
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: C₉H₄ClIN₂O₂
Molecular Weight: 334.50
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=CC(I)=CC=C2N=C1)[O-]
Tpsa: 56.03
Logp: 3.401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClIN₂O₂
Molecular Weight:
334.50
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=CC(I)=CC=C2N=C1)[O-]
Tpsa:
56.03
Logp:
3.401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1