CS-0525099
3-Hydroxy-1-phenylbutan-2-one
Manufacturer: ChemScene
CAS Number: 62763-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0525099-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0525099-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0525099-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0525099-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0525099-1g | In Stock | ₹ 1,19,784.00 |
CS-0525099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
3-phenyl-prop-2-yn-1-ol
SMILES
CC(O)C(CC1=CC=CC=C1)=O
Tpsa
37.3
Logp
1.179
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62763-33-1 | 3-hydroxy-1-phenylbutan-2-one | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3-phenyl-prop-2-yn-1-ol
SMILES: CC(O)C(CC1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 1.179
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3-phenyl-prop-2-yn-1-ol
SMILES:
CC(O)C(CC1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
1.179
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: C₇H₇F₃N₂S
Molecular Weight: 208.20
Synonyms: Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)
SMILES: FC(C1=CC(C)=NC(SC)=N1)(F)F
Tpsa: 25.78
Logp: 2.52572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂S
Molecular Weight:
208.20
Synonyms:
Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)
SMILES:
FC(C1=CC(C)=NC(SC)=N1)(F)F
Tpsa:
25.78
Logp:
2.52572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20528096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE
SMILES: O=C1NC2=CC(C#C)=CC=C2OC1
Tpsa: 38.33
Logp: 0.9988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20528096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE
SMILES:
O=C1NC2=CC(C#C)=CC=C2OC1
Tpsa:
38.33
Logp:
0.9988
H Acceptors:
2
H Donors:
1
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: C₂₂H₁₄BrNO₂
Molecular Weight: 404.26
Synonyms: 2-Biphenyl-4-yl-6-bromo-4-carboxy-quinoline
SMILES: O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Br)C=C21
Tpsa: 50.19
Logp: 6.0295
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:
C₂₂H₁₄BrNO₂
Molecular Weight:
404.26
Synonyms:
2-Biphenyl-4-yl-6-bromo-4-carboxy-quinoline
SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Br)C=C21
Tpsa:
50.19
Logp:
6.0295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3