CS-0155093
1-(4-(Hydroxymethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 75633-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155093-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0155093-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0155093-5g | In Stock | ₹ 34,566.24 |
| 25g | CS-0155093-25g | In Stock | ₹ 85,731.12 |
CS-0155093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
MFCD06202822
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
Ethanone, 1-[4-(hydroxymethyl)phenyl]- (9CI)
SMILES
CC(=O)C1=CC=C(C=C1)CO
Tpsa
37.3
Logp
1.3815
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[4-(hydroxymethyl)phenyl]ethan-1-one / 25mg / 551156229 / PBTYC1720 / 0.000 / 75633-63-5 / MFCD06202822 / 150.177 / C9H10O2 | eMolecules | ₹ 3,379.62 |
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: 95%
MDL No: MFCD06202822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Ethanone, 1-[4-(hydroxymethyl)phenyl]- (9CI)
SMILES: CC(=O)C1=CC=C(C=C1)CO
Tpsa: 37.3
Logp: 1.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06202822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Ethanone, 1-[4-(hydroxymethyl)phenyl]- (9CI)
SMILES:
CC(=O)C1=CC=C(C=C1)CO
Tpsa:
37.3
Logp:
1.3815
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4-(2-BROMOETHYL)-ACETOPHENONE
SMILES: CC(=O)C1=CC=C(C=C1)CCBr
Tpsa: 17.07
Logp: 2.8266
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
4-(2-BROMOETHYL)-ACETOPHENONE
SMILES:
CC(=O)C1=CC=C(C=C1)CCBr
Tpsa:
17.07
Logp:
2.8266
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08436130
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: None
SMILES: CC(C1=CC=C(CC(N)C(O)=O)C=C1)=O.Cl
Tpsa: 80.39
Logp: 1.2654
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08436130
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CC(C1=CC=C(CC(N)C(O)=O)C=C1)=O.Cl
Tpsa:
80.39
Logp:
1.2654
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00230828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 4'-ACETYL-BIPHENYL-4-CARBOXYLIC ACID
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 54.37
Logp: 3.2544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00230828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
4'-ACETYL-BIPHENYL-4-CARBOXYLIC ACID
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
54.37
Logp:
3.2544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3