CS-0457164
2-Hydroxy-1-(m-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 121612-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457164-1g | In Stock | ₹ 76,747.32 |
CS-0457164 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
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
2-Hydroxy-1-(3-methylphenyl)ethanone
SMILES
CC1=CC(C(CO)=O)=CC=C1
Tpsa
37.3
Logp
1.17002
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121612-23-5 | Ethanone, 2-hydroxy-1-(3-methylphenyl)- | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2-Hydroxy-1-(3-methylphenyl)ethanone
SMILES: CC1=CC(C(CO)=O)=CC=C1
Tpsa: 37.3
Logp: 1.17002
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2-Hydroxy-1-(3-methylphenyl)ethanone
SMILES:
CC1=CC(C(CO)=O)=CC=C1
Tpsa:
37.3
Logp:
1.17002
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: N#CC1=CC=C(OCCC)C(Cl)=C1
Tpsa: 33.02
Logp: 3.00048
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
N#CC1=CC=C(OCCC)C(Cl)=C1
Tpsa:
33.02
Logp:
3.00048
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: N,N-DiMethyl-3-[(MethylaMino)Methyl]-benzaMide Hydrocloride
SMILES: CNCC1=CC(C(=O)N(C)C)=CC=C1.Cl
Tpsa: 32.34
Logp: 1.5296
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
N,N-DiMethyl-3-[(MethylaMino)Methyl]-benzaMide Hydrocloride
SMILES:
CNCC1=CC(C(=O)N(C)C)=CC=C1.Cl
Tpsa:
32.34
Logp:
1.5296
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: NC1=CC(C)=CN=C1NC2CCCC2
Tpsa: 50.94
Logp: 2.32672
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
NC1=CC(C)=CN=C1NC2CCCC2
Tpsa:
50.94
Logp:
2.32672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2