CS-0144567
1-(5-Chloro-2-hydroxy-3-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 50343-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144567-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0144567-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0144567-1g | In Stock | ₹ 42,720.00 |
CS-0144567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
5-Chlor-2-hydroxy-3-methylacetophenon
SMILES
CC(C1=CC(Cl)=CC(C)=C1O)=O
Tpsa
37.3
Logp
2.55662
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50343-12-9 | 1-(5-chloro-2-hydroxy-3-methylphenyl)ethan-1-one | A2B Chem | ₹ 7,476.00 - ₹ 34,799.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 5-Chlor-2-hydroxy-3-methylacetophenon
SMILES: CC(C1=CC(Cl)=CC(C)=C1O)=O
Tpsa: 37.3
Logp: 2.55662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
5-Chlor-2-hydroxy-3-methylacetophenon
SMILES:
CC(C1=CC(Cl)=CC(C)=C1O)=O
Tpsa:
37.3
Logp:
2.55662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03412057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 1-(5-Chloro-2,4-dihydroxyphenyl)ethanone
SMILES: CC(C1=CC(Cl)=C(O)C=C1O)=O
Tpsa: 57.53
Logp: 1.9538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03412057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
1-(5-Chloro-2,4-dihydroxyphenyl)ethanone
SMILES:
CC(C1=CC(Cl)=C(O)C=C1O)=O
Tpsa:
57.53
Logp:
1.9538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06799482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [(3S)-4-benzylmorpholin-3-yl]methanol
SMILES: OC[C@@H]1N(CC2=CC=CC=C2)CCOC1
Tpsa: 32.7
Logp: 0.8797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06799482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[(3S)-4-benzylmorpholin-3-yl]methanol
SMILES:
OC[C@@H]1N(CC2=CC=CC=C2)CCOC1
Tpsa:
32.7
Logp:
0.8797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29088112
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-Formyl-4-hydroxy-5-(2-methyl-2-propanyl)benzoic acid
SMILES: O=C(O)C1=CC(C=O)=C(O)C(C(C)(C)C)=C1
Tpsa: 74.6
Logp: 2.2004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29088112
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-Formyl-4-hydroxy-5-(2-methyl-2-propanyl)benzoic acid
SMILES:
O=C(O)C1=CC(C=O)=C(O)C(C(C)(C)C)=C1
Tpsa:
74.6
Logp:
2.2004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2