CS-0437922
1-(5-Hydroxy-2-methoxyphenyl)ethanon
Manufacturer: ChemScene
CAS Number: 31405-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437922-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0437922-5g | In Stock | ₹ 16,598.64 |
CS-0437922 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
1-(5-Hydroxy-2-methoxyphenyl)ethanone
SMILES
CC(C1=CC(O)=CC=C1OC)=O
Tpsa
46.53
Logp
1.6034
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31405-60-4 | 1-(5-Hydroxy-2-methoxyphenyl)ethanone | A2B Chem | ₹ 3,080.16 - ₹ 11,636.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(5-Hydroxy-2-methoxyphenyl)ethanone
SMILES: CC(C1=CC(O)=CC=C1OC)=O
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(5-Hydroxy-2-methoxyphenyl)ethanone
SMILES:
CC(C1=CC(O)=CC=C1OC)=O
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NaO₂S
Molecular Weight: 214.22
Synonyms: SODIUMNAPHTHIONATE
SMILES: O=S(C1=C2C=CC=CC2=CC=C1)[O-].[Na+]
Tpsa: 40.13
Logp: -0.9182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NaO₂S
Molecular Weight:
214.22
Synonyms:
SODIUMNAPHTHIONATE
SMILES:
O=S(C1=C2C=CC=CC2=CC=C1)[O-].[Na+]
Tpsa:
40.13
Logp:
-0.9182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-Phenyl-3-piperidinamine
SMILES: NC1CN(C2=CC=CC=C2)CCC1
Tpsa: 29.26
Logp: 1.6141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-Phenyl-3-piperidinamine
SMILES:
NC1CN(C2=CC=CC=C2)CCC1
Tpsa:
29.26
Logp:
1.6141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzamide, 2,4-dimethyl- (9CI)
SMILES: O=C(N)C1=CC=C(C)C=C1C
Tpsa: 43.09
Logp: 1.40234
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzamide, 2,4-dimethyl- (9CI)
SMILES:
O=C(N)C1=CC=C(C)C=C1C
Tpsa:
43.09
Logp:
1.40234
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1