CS-0219779
1-(2-Hydroxy-5-methylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 938-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0219779-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0219779-10g | In Stock | ₹ 11,807.28 |
| 25g | CS-0219779-25g | In Stock | ₹ 23,956.80 |
| 100g | CS-0219779-100g | In Stock | ₹ 92,404.80 |
CS-0219779 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
2'-Hydroxy-5'-methylpropiophenone
SMILES
CCC(=O)C1=C(C=CC(=C1)C)O
Tpsa
37.3
Logp
2.29332
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938-45-4 | 2'-Hydroxy-5'-methylpropiophenone | A2B Chem | ₹ 1,112.28 - ₹ 78,116.28 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-Hydroxy-5'-methylpropiophenone
SMILES: CCC(=O)C1=C(C=CC(=C1)C)O
Tpsa: 37.3
Logp: 2.29332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-Hydroxy-5'-methylpropiophenone
SMILES:
CCC(=O)C1=C(C=CC(=C1)C)O
Tpsa:
37.3
Logp:
2.29332
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: O=CC1=CC=C(OCC(C2=CC=C(C)C(C)=C2)=O)C(OC)=C1
Tpsa: 52.6
Logp: 3.38624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(C2=CC=C(C)C(C)=C2)=O)C(OC)=C1
Tpsa:
52.6
Logp:
3.38624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₇S
Molecular Weight: 323.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(OS(=O)(C2=CC=CC([N+]([O-])=O)=C2)=O)C=C1
Tpsa: 123.81
Logp: 2.0607
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₇S
Molecular Weight:
323.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OS(=O)(C2=CC=CC([N+]([O-])=O)=C2)=O)C=C1
Tpsa:
123.81
Logp:
2.0607
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: 7-chloro-3-methyl-benzofuran-2-carboxylic Acid
SMILES: CC1=C(C(=O)O)OC2=C1C=CC=C2Cl
Tpsa: 50.44
Logp: 3.09282
H Acceptors: 2
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:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
7-chloro-3-methyl-benzofuran-2-carboxylic Acid
SMILES:
CC1=C(C(=O)O)OC2=C1C=CC=C2Cl
Tpsa:
50.44
Logp:
3.09282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1