CS-0232438
(1s)-1-Hydroxy-1-phenylpropan-2-one
Manufacturer: ChemScene
CAS Number: 53439-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232438-50mg | In Stock | ₹ 66,223.44 |
| 100mg | CS-0232438-100mg | In Stock | ₹ 86,501.16 |
| 250mg | CS-0232438-250mg | In Stock | ₹ 1,23,291.96 |
| 500mg | CS-0232438-500mg | In Stock | ₹ 1,94,306.76 |
| 1g | CS-0232438-1g | In Stock | ₹ 2,49,065.16 |
CS-0232438 - 50mg
In Stock
Quantity
1
Base Price: ₹ 66,223.44
GST (18%): ₹ 11,920.219
Total Price: ₹ 78,143.659
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
(+)-Phenylacetyl Carbinol
SMILES
CC(=O)[C@H](C1=CC=CC=C1)O
Tpsa
37.3
Logp
1.309
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Phenylacetyl Carbinol | Aaron Chemicals LLC | ₹ 66,309.00 - ₹ 2,43,332.64 | |
 | 53439-91-1 | (S)-1-Hydroxy-1-phenylpropan-2-one | A2B Chem | ₹ 83,763.24 - ₹ 3,01,599.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (+)-Phenylacetyl Carbinol
SMILES: CC(=O)[C@H](C1=CC=CC=C1)O
Tpsa: 37.3
Logp: 1.309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(+)-Phenylacetyl Carbinol
SMILES:
CC(=O)[C@H](C1=CC=CC=C1)O
Tpsa:
37.3
Logp:
1.309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-ethyl
SMILES: CCN1C(=CC(=N1)C(C)(C)C)N
Tpsa: 43.84
Logp: 1.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-ethyl
SMILES:
CCN1C(=CC(=N1)C(C)(C)C)N
Tpsa:
43.84
Logp:
1.7827
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: O=C(O)CSC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 76.22
Logp: 1.9133
H Acceptors: 5
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
O=C(O)CSC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
76.22
Logp:
1.9133
H Acceptors:
5
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: C₁₆H₁₂ClFN₂S
Molecular Weight: 318.80
Synonyms: None
SMILES: FC1=CC=C(CNC2=NC(C3=CC=CC=C3Cl)=CS2)C=C1
Tpsa: 24.92
Logp: 5.2147
H Acceptors: 3
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:
C₁₆H₁₂ClFN₂S
Molecular Weight:
318.80
Synonyms:
None
SMILES:
FC1=CC=C(CNC2=NC(C3=CC=CC=C3Cl)=CS2)C=C1
Tpsa:
24.92
Logp:
5.2147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4