CS-0455380
1-(4-(Benzyloxy)-2-hydroxy-3-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 73640-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455380-100mg | In Stock | ₹ 26,700.00 |
CS-0455380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
4'-Benzyloxy-2'-hydroxy-3'-methylacetophenone
SMILES
CC1=C(C(=CC=C1OCC2=CC=CC=C2)C(=O)C)O
Tpsa
46.53
Logp
3.48222
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4'-Benzyloxy-2'-hydroxy-3-methylacetophenone | 73640-74-1 | MFCD00010752 | 1g | eMolecules | ₹ 19,651.20 | |
 | 73640-74-1 | 4'-Benzyloxy-2'-hydroxy-3'-methylacetophenone | A2B Chem | ₹ 7,120.00 - ₹ 61,321.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4'-Benzyloxy-2'-hydroxy-3'-methylacetophenone
SMILES: CC1=C(C(=CC=C1OCC2=CC=CC=C2)C(=O)C)O
Tpsa: 46.53
Logp: 3.48222
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4'-Benzyloxy-2'-hydroxy-3'-methylacetophenone
SMILES:
CC1=C(C(=CC=C1OCC2=CC=CC=C2)C(=O)C)O
Tpsa:
46.53
Logp:
3.48222
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-[Methyl(pyridin-4-yl)amino]acetic acid
SMILES: CN(CC(=O)O)C1=CC=NC=C1
Tpsa: 53.43
Logp: 0.6024
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-[Methyl(pyridin-4-yl)amino]acetic acid
SMILES:
CN(CC(=O)O)C1=CC=NC=C1
Tpsa:
53.43
Logp:
0.6024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆BrP
Molecular Weight: 425.34
Synonyms: CYCLOHEXYLTRIPHENYLPHOSPHONIIUM BROMIDE
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4CCCCC4.[Br-]
Tpsa: 0
Logp: 2.3172
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BrP
Molecular Weight:
425.34
Synonyms:
CYCLOHEXYLTRIPHENYLPHOSPHONIIUM BROMIDE
SMILES:
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4CCCCC4.[Br-]
Tpsa:
0
Logp:
2.3172
H Acceptors:
0
H Donors:
0
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 3,5-Dimethyl-4-octanone
SMILES: CCCC(C)C(=O)C(C)CC
Tpsa: 17.07
Logp: 3.0378
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
3,5-Dimethyl-4-octanone
SMILES:
CCCC(C)C(=O)C(C)CC
Tpsa:
17.07
Logp:
3.0378
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5