CS-0458860
1-(5-Chloro-2-hydroxy-3-methylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 941-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458860-5g | In Stock | ₹ 86,843.40 |
CS-0458860 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
None
SMILES
CCC(C1=CC(Cl)=CC(C)=C1O)=O
Tpsa
37.3
Logp
2.94672
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941-74-2 | 1-(5-Chloro-2-hydroxy-3-methylphenyl)propan-1-one | A2B Chem | -- |
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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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: CCC(C1=CC(Cl)=CC(C)=C1O)=O
Tpsa: 37.3
Logp: 2.94672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CCC(C1=CC(Cl)=CC(C)=C1O)=O
Tpsa:
37.3
Logp:
2.94672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-Chloro-N-methyl-6-nitrobenzylamine
SMILES: CNCC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa: 55.17
Logp: 1.9676
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-Chloro-N-methyl-6-nitrobenzylamine
SMILES:
CNCC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa:
55.17
Logp:
1.9676
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: C₆H₆ClNO₂
Molecular Weight: 159.57
Synonyms: 5-Chloro-3-methoxy-1H-pyridin-2-one
SMILES: OC1=NC=C(Cl)C=C1OC
Tpsa: 42.35
Logp: 1.4492
H Acceptors: 3
H Donors: 1
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:
C₆H₆ClNO₂
Molecular Weight:
159.57
Synonyms:
5-Chloro-3-methoxy-1H-pyridin-2-one
SMILES:
OC1=NC=C(Cl)C=C1OC
Tpsa:
42.35
Logp:
1.4492
H Acceptors:
3
H Donors:
1
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: N-(4-Bromophenyl)-3-pyridinamine
SMILES: BrC1=CC=C(NC2=CC=CN=C2)C=C1
Tpsa: 24.92
Logp: 3.5877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
N-(4-Bromophenyl)-3-pyridinamine
SMILES:
BrC1=CC=C(NC2=CC=CN=C2)C=C1
Tpsa:
24.92
Logp:
3.5877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2